N-[2-(1H-indol-3-yl)ethyl]-1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(3-phenoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(3-phenoxybenzyl)isonipecotamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2/c33-29(30-16-13-24-20-31-28-12-5-4-11-27(24)28)23-14-17-32(18-15-23)21-22-7-6-10-26(19-22)34-25-8-2-1-3-9-25/h1-12,19-20,23,31H,13-18,21H2,(H,30,33)