N-[4-(3-indol-1-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4
InChI
InChI=1S/C23H21N3O2S/c27-22(24-13-4-14-26-15-12-17-5-1-2-6-20(17)26)18-8-10-19(11-9-18)25-23(28)21-7-3-16-29-21/h1-3,5-12,15-16H,4,13-14H2,(H,24,27)(H,25,28)
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
- N-(3-indol-1-ylpropyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide
- N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide
- 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide
- N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 3-(1,3-benzothiazol-2-yl)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-propanamide
- N-[(1R)-1-naphthalen-1-ylethyl]-3-(phenylcarbamoylamino)propanamide
- 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide
- 1-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one
- N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide
- N-(3-indol-1-ylpropyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
