1-[[1-(4-methylphenyl)indol-2-yl]methyl]piperidine-3-carboxylic acid

Systemtic Name: 1-[[1-(4-methylphenyl)indol-2-yl]methyl]piperidine-3-carboxylic acid Openeye Name: 1-[[1-(p-tolyl)indol-2-yl]methyl]piperidine-3-carboxylic acid CAS Name: 1-[[1-(4-methylphenyl)-2-indolyl]methyl]-3-piperidinecarboxylic acid IUPAC Name: 1-[[1-(4-methylphenyl)indol-2-yl]methyl]piperidine-3-carboxylic acid Traditional Name: 1-[[1-(p-tolyl)indol-2-yl]methyl]nipecotic acid Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3C=C2CN4CCCC(C4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3C=C2CN4CCCC(C4)C(=O)O

InChI

InChI=1S/C22H24N2O2/c1-16-8-10-19(11-9-16)24-20(13-17-5-2-3-7-21(17)24)15-23-12-4-6-18(14-23)22(25)26/h2-3,5,7-11,13,18H,4,6,12,14-15H2,1H3,(H,25,26)