N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C)NC(=O)CCC2=CNC3=CC=CC=C32
Isomeric SMILES
CCOC1=CC=C(C=C1)[C@H](C)NC(=O)CCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C21H24N2O2/c1-3-25-18-11-8-16(9-12-18)15(2)23-21(24)13-10-17-14-22-20-7-5-4-6-19(17)20/h4-9,11-12,14-15,22H,3,10,13H2,1-2H3,(H,23,24)/t15-/m0/s1
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
- 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]ethanamide
- N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,3-dimethoxy-benzamide
- (2S)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
- 2-(4-chloranylphenoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methyl-propanamide
- 4-fluoranyl-N-[(2S)-3-methyl-1-[[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide
- N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide
- N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(3-methylphenoxy)ethanamide
- N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide
- N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3,4-dimethoxy-benzamide
- 2-chloranyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-fluoranyl-benzamide
