(E)-3-[1-[(4-methylphenyl)methyl]indol-5-yl]but-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C(=CC(=O)O)C
Isomeric SMILES
CC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)/C(=C/C(=O)O)/C
InChI
InChI=1S/C20H19NO2/c1-14-3-5-16(6-4-14)13-21-10-9-18-12-17(7-8-19(18)21)15(2)11-20(22)23/h3-12H,13H2,1-2H3,(H,22,23)/b15-11+
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-[(3E)-2-oxidanylidene-3-(phenylmethylidene)pentyl]-1,3-dihydroindol-2-one
- N-[methoxy-(4-phenoxyphenyl)methyl]aniline
- 1-[4-(dimethylamino)-3-nitro-phenyl]-3-piperidin-1-yl-propan-1-one
- 1-(4-methoxyphenyl)-N-(2-methyl-4-phenyl-imidazol-1-yl)ethanimine
- 5-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-7H-benzo[d][2]benzazepine-7-carbonitrile
- diethyl 2-acetamido-2-(3-methylsulfanylpropyl)propanedioate
- 2-[ethyl-[4-[(7-fluoranylquinolin-4-yl)amino]butyl]amino]ethanol
- (4R)-3-[2-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoyl]-1,3-thiazolidine-4-carboxylic acid
- 6-tert-butyl-2-(4-methoxyphenyl)-8-methyl-1$l^{4}-thia-2,3,4,7,8-pentazabicyclo[3.3.0]octa-1(5),3,6-triene
- 1-[1-[(4-butylphenyl)methyl]indol-5-yl]ethanone
