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N-(3-methylphenyl)-1-(2-phenylindol-1-yl)-1-pyrrolidin-1-yl-methanimine
N-(3-methylphenyl)-1-(2-phenylindol-1-yl)-1-pyrrolidin-1-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N=C(N2CCCC2)N3C4=CC=CC=C4C=C3C5=CC=CC=C5
Isomeric SMILES
CC1=CC(=CC=C1)N=C(N2CCCC2)N3C4=CC=CC=C4C=C3C5=CC=CC=C5
InChI
InChI=1S/C26H25N3/c1-20-10-9-14-23(18-20)27-26(28-16-7-8-17-28)29-24-15-6-5-13-22(24)19-25(29)21-11-3-2-4-12-21/h2-6,9-15,18-19H,7-8,16-17H2,1H3
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (2S)-2-[[(6S)-6-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-6-azanyl-hexanoyl]amino]propanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(5-methyl-2-phenyl-indol-1-yl)-1-morpholin-4-yl-N-phenyl-methanimine
- methyl (2S)-2-[[(6S)-6-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-6-azanyl-hexanoyl]amino]propanoate
- 1-(5-methyl-2-phenyl-indol-1-yl)-N-phenyl-1-piperidin-1-yl-methanimine
- methyl (2S)-2-[[(6S)-6-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-6-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoyl]amino]propanoate
- 1-(5-methyl-2-phenyl-indol-1-yl)-N-phenyl-1-pyrrolidin-1-yl-methanimine
- N-(4-fluorophenyl)-1-(5-methyl-2-phenyl-indol-1-yl)-1-pyrrolidin-1-yl-methanimine
- (2S)-2-[[(6S)-6-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-6-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoyl]amino]propanoic acid
- N-(3-methylphenyl)-1-(5-methyl-2-phenyl-indol-1-yl)-1-piperidin-1-yl-methanimine
- tert-butyl 3-[2-[2-[2,2-dimethoxyethyl(2-phenylethanoyl)amino]ethanoylamino]-3-methoxy-3-oxidanylidene-propyl]indole-1-carboxylate
