N-(2-aminophenyl)-4-(1H-indol-3-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N
InChI
InChI=1S/C22H19N3O/c23-19-6-2-4-8-21(19)25-22(26)16-11-9-15(10-12-16)13-17-14-24-20-7-3-1-5-18(17)20/h1-12,14,24H,13,23H2,(H,25,26)
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-azanyl-5-(furan-2-yl)phenyl]-4-[(4-methylpyrazol-1-yl)methyl]benzamide
- methyl (3S,4R)-3-[bis(4-fluorophenyl)methoxy]-8-butyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- N-[(3S)-1-[[4-[[(5-chloranyl-2-cyano-pyrimidin-4-yl)-(2-methylpropyl)amino]carbamoyl]phenyl]methyl]pyrrolidin-3-yl]ethanamide
- methyl (3S,4R)-3-[bis(4-fluorophenyl)methoxy]-8-prop-2-enyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- tert-butyl N-[1-[[4-[[(5-chloranyl-2-cyano-pyrimidin-4-yl)-(2-methylpropyl)amino]carbamoyl]phenyl]methyl]pyrrolidin-3-yl]carbamate
- N'-(5-chloranyl-2-cyano-pyrimidin-4-yl)-4-[[4-[2-(2-hydroxyethyloxy)ethyl]piperazin-1-yl]methyl]-N'-(2-methylpropyl)benzohydrazide
- N'-(5-chloranyl-2-cyano-pyrimidin-4-yl)-N'-(2-methylpropyl)-4-(piperidin-1-ylmethyl)benzohydrazide
- [(2R)-3-[4-azanyl-3-chloranyl-5-(trifluoromethyl)phenyl]-1-[4-[(2S)-2-methoxycarbonylpyrrolidin-1-yl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl] 4-(2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidine-1-carboxylate
- N'-(5-chloranyl-2-cyano-pyrimidin-4-yl)-4-[[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-N'-(2-methylpropyl)benzohydrazide
- 6-[2,4-bis(fluoranyl)phenoxy]-3-(5-methylsulfonyl-2-phenylmethoxy-phenyl)-2H-pyrazolo[3,4-d]pyrimidine
