4-[bis(1H-indol-3-yl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)C(=O)O)C4=CNC5=CC=CC=C54
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)C(=O)O)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C24H18N2O2/c27-24(28)16-11-9-15(10-12-16)23(19-13-25-21-7-3-1-5-17(19)21)20-14-26-22-8-4-2-6-18(20)22/h1-14,23,25-26H,(H,27,28)
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
- 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)-N-(2-methoxy-5-methyl-phenyl)heptanamide
- 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-N-(4-propoxyphenyl)butanamide
- methyl 5-(diethylcarbamoyl)-4-methyl-2-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
- 1-[dimethyl(octyl)silyl]propan-1-one
- 4-(4-ethylphenyl)-3-prop-2-enyl-2-(pyridin-3-ylmethylimino)-1,3-thiazolidin-4-ol
- 2,2-bis(chloranyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- methyl N-(5-bromanyl-1-bicyclo[3.3.1]nonanyl)carbamate
- N-(pyridin-4-ylmethyl)bicyclo[2.2.1]heptane-3-carboxamide
- dipropan-2-yl 5-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
- N-ethyl-2,2,2-tris(fluoranyl)-N-phenyl-ethanamide
