1-(1H-indol-2-ylmethyl)-N-[2-(3-methoxyphenyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(1H-indol-2-ylmethyl)-N-[2-(3-methoxyphenyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(1H-indol-2-ylmethyl)-N-[2-(3-methoxyphenyl)phenyl]piperidine-4-carboxamide CAS Name: 1-(1H-indol-2-ylmethyl)-N-[2-(3-methoxyphenyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(1H-indol-2-ylmethyl)-N-[2-(3-methoxyphenyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(1H-indol-2-ylmethyl)-N-[2-(3-methoxyphenyl)phenyl]isonipecotamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=CC=C2NC(=O)C3CCN(CC3)CC4=CC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=CC=C2NC(=O)C3CCN(CC3)CC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C28H29N3O2/c1-33-24-9-6-8-21(18-24)25-10-3-5-12-27(25)30-28(32)20-13-15-31(16-14-20)19-23-17-22-7-2-4-11-26(22)29-23/h2-12,17-18,20,29H,13-16,19H2,1H3,(H,30,32)