2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4C(=O)O
InChI
InChI=1S/C23H17N3O4/c27-21(25-19-12-6-3-9-16(19)23(29)30)15-8-2-5-11-18(15)26-22(28)20-13-14-7-1-4-10-17(14)24-20/h1-13,24H,(H,25,27)(H,26,28)(H,29,30)
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
- 1-[3-[[[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]methyl]phenyl]ethanone
- 2-[4-[(4-fluorophenyl)methyl]-4-oxidanyl-piperidin-1-yl]-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)ethanamide
- N-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-5-(phenylmethyl)sulfinyl-1H-pyrimidine-6-carboxamide
- 2-methoxy-5-[2-[(3-sulfamoylphenyl)amino]pyrimidin-4-yl]benzamide
- (2R,3R,4S,5R)-2-[6-[[(1S,5S)-5-bicyclo[3.2.0]heptanyl]amino]purin-9-yl]-5-(prop-2-ynoxymethyl)oxolane-3,4-diol
- 2-azanyl-4-(methylamino)-5-nitro-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide
- (5R,6R)-6-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-[[5-[1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-ethanamide
- 2-(2-fluorophenyl)-N-methyl-4-(5-methyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)quinazolin-7-amine
- 4-(6,7-dimethoxyquinazolin-4-yl)-N-thiophen-3-yl-piperazine-1-carboxamide
