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

Systemtic Name: 1-[[1-(4-methylphenyl)indol-2-yl]methyl]piperidine-4-carboxylic acid Openeye Name: 1-[[1-(p-tolyl)indol-2-yl]methyl]piperidine-4-carboxylic acid CAS Name: 1-[[1-(4-methylphenyl)-2-indolyl]methyl]-4-piperidinecarboxylic acid IUPAC Name: 1-[[1-(4-methylphenyl)indol-2-yl]methyl]piperidine-4-carboxylic acid Traditional Name: 1-[[1-(p-tolyl)indol-2-yl]methyl]isonipecotic 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=C2CN4CCC(CC4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)O

InChI

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