N-(3-indol-1-ylpropyl)-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-6-oxo-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-6-keto-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCCN2C=CC3=CC=CC=C32)CCC4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(CC1C(=O)NCCCN2C=CC3=CC=CC=C32)CCC4=CC=CC=N4

InChI

InChI=1S/C24H28N4O2/c29-23-10-9-20(18-28(23)17-12-21-7-3-4-13-25-21)24(30)26-14-5-15-27-16-11-19-6-1-2-8-22(19)27/h1-4,6-8,11,13,16,20H,5,9-10,12,14-15,17-18H2,(H,26,30)