3-(4-azanylbutyl)-2-(2-phenylphenyl)-1H-indole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C3=C(C4=C(N3)C=CC(=C4)C(=O)O)CCCCN
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C3=C(C4=C(N3)C=CC(=C4)C(=O)O)CCCCN
InChI
InChI=1S/C25H24N2O2/c26-15-7-6-12-21-22-16-18(25(28)29)13-14-23(22)27-24(21)20-11-5-4-10-19(20)17-8-2-1-3-9-17/h1-5,8-11,13-14,16,27H,6-7,12,15,26H2,(H,28,29)
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-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-methylpropyl)ethanamide
- N-(4-chlorophenyl)-2-(thiophen-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- butyl N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamate
- 5-methoxy-2-pyrrolidin-1-ium-1-ylidene-1,3-dihydrobenzimidazole
- 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[(4-fluorophenyl)methyl]benzamide
- 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- [2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 3-(5-methylfuran-2-yl)prop-2-enoate
- 1-[3-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone
- 2-[[4-azanyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)ethanamide
- 2-[5-[[4-[bis(fluoranyl)methoxy]phenyl]methylidene]-3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile
