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1-[[1-(3-methylphenyl)indol-2-yl]methyl]piperidine-3-carboxylic acid
1-[[1-(3-methylphenyl)indol-2-yl]methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2C3=CC=CC=C3C=C2CN4CCCC(C4)C(=O)O
Isomeric SMILES
CC1=CC(=CC=C1)N2C3=CC=CC=C3C=C2CN4CCCC(C4)C(=O)O
InChI
InChI=1S/C22H24N2O2/c1-16-6-4-9-19(12-16)24-20(13-17-7-2-3-10-21(17)24)15-23-11-5-8-18(14-23)22(25)26/h2-4,6-7,9-10,12-13,18H,5,8,11,14-15H2,1H3,(H,25,26)
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