1-[(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(2-methyl-1H-indol-3-yl)-(p-tolyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(2-methyl-1H-indol-3-yl)-(p-tolyl)methyl]isonipecotamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C23H27N3O/c1-15-7-9-17(10-8-15)22(26-13-11-18(12-14-26)23(24)27)21-16(2)25-20-6-4-3-5-19(20)21/h3-10,18,22,25H,11-14H2,1-2H3,(H2,24,27)