3-(3-azanylpropyl)-5-benzamido-1H-indole-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3CCCN)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3CCCN)C(=O)O
InChI
InChI=1S/C19H19N3O3/c20-10-4-7-14-15-11-13(8-9-16(15)22-17(14)19(24)25)21-18(23)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,22H,4,7,10,20H2,(H,21,23)(H,24,25)
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
- 3-(3-azanylpropyl)-5-(propylcarbamoyl)-1H-indole-2-carboxylic acid
- 3-(3-azanylpropyl)-5-[(4-methylphenyl)carbamoyl]-1H-indole-2-carboxylic acid
- cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-[4-(4-fluoranyl-3-methyl-phenyl)phenyl]-4-methoxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- (4Z,7Z,10Z,13Z,16Z,19Z)-N-[2,3-bis(oxidanyl)propyl]docosa-4,7,10,13,16,19-hexaenamide
- (5Z,8Z,11Z,14Z,17Z)-N-[2,3-bis(oxidanyl)propyl]icosa-5,8,11,14,17-pentaenamide
- (2-azanyl-3-oxidanyl-propyl) (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
- cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-[4-(4-fluoranyl-2-methyl-phenyl)phenyl]-4-methoxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-methoxy-4-[4-(4-methoxy-3-methyl-phenyl)phenyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- (2-azanyl-3-oxidanyl-propyl) (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
- (2-azanyl-3-oxidanyl-propyl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
