N-[2-(3-chlorophenyl)ethyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)NCCC3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)NCCC3=CC(=CC=C3)Cl
InChI
InChI=1S/C17H15ClN2O/c18-14-6-3-4-12(10-14)8-9-19-17(21)16-11-13-5-1-2-7-15(13)20-16/h1-7,10-11,20H,8-9H2,(H,19,21)
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-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide
- N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- N-[2-(3-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide
- N-[2-(3-chlorophenyl)ethyl]quinoline-2-carboxamide
- N-[2-(3-chlorophenyl)ethyl]-5-methyl-thiophene-2-carboxamide
- N-[2-(3-chlorophenyl)ethyl]-4-iodanyl-benzamide
- (6R)-6-(4-dimethylaminophenyl)-9,9-dimethyl-5-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- (3S)-3-methyl-N-(4-phenoxyphenyl)-N'-(4-propan-2-ylphenyl)pentanediamide
- N-[2-(3-chlorophenyl)ethyl]-4-(trifluoromethyloxy)benzamide
- (1S,3aS,6aS)-5-(2,3-dimethylphenyl)-1-(4-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
