N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3CCC3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3CCC3)C4=CC=CC=C4
InChI
InChI=1S/C22H24N2O2/c1-26-17-10-11-20-19(14-17)18(12-13-23-22(25)16-8-5-9-16)21(24-20)15-6-3-2-4-7-15/h2-4,6-7,10-11,14,16,24H,5,8-9,12-13H2,1H3,(H,23,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 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
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine
- 1-[4-[(2,6-dimethylphenyl)amino]-8-methoxy-quinolin-3-yl]butan-1-one
- 3-methyl-5-oxidanylidene-N-[(1S)-1-phenylethyl]-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide
- 1-[4-[(2-ethylphenyl)amino]-8-methoxy-quinolin-3-yl]butan-1-one
- (2S)-2-cyclohexyl-N-[(1S)-1-(1H-imidazol-2-yl)-3-methyl-butyl]-N'-oxidanyl-butanediamide
- 1-[4-[(2-methoxy-5-methyl-phenyl)amino]-8-methyl-quinolin-3-yl]butan-1-one
- 4-[[N'-(2-methylpropyl)carbamimidoyl]amino]-3-(oxan-2-ylmethoxy)benzamide
- (E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[(1,2,7-trimethylindol-3-yl)methyl]prop-2-enamide
- methyl (3aS,4R,5S,7aS)-5-(4-methoxyphenyl)sulfanyl-7a-methyl-7-oxidanylidene-2,3,3a,4,5,6-hexahydro-1H-indene-4-carboxylate
- 5-[2-methoxy-4-[(3-methylbutylamino)methyl]phenoxy]thiophene-2-carboxamide
