1-[[1-[(2-methylphenyl)methyl]indol-2-yl]methyl]-N-phenethyl-piperidine-4-carboxamide

Systemtic Name: 1-[[1-[(2-methylphenyl)methyl]indol-2-yl]methyl]-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-[[1-(o-tolylmethyl)indol-2-yl]methyl]-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[[1-[(2-methylphenyl)methyl]-2-indolyl]methyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(2-methylphenyl)methyl]indol-2-yl]methyl]-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-[[1-(2-methylbenzyl)indol-2-yl]methyl]-N-phenethyl-isonipecotamide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O/c1-24-9-5-6-13-28(24)22-34-29(21-27-12-7-8-14-30(27)34)23-33-19-16-26(17-20-33)31(35)32-18-15-25-10-3-2-4-11-25/h2-14,21,26H,15-20,22-23H2,1H3,(H,32,35)