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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N4CCC(CC4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N4CCC(CC4)C(=O)O

InChI

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