(3S)-N-[3-(2,3-dihydroindol-1-yl)propyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(2,3-dihydroindol-1-yl)propyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(3-indolin-1-ylpropyl)-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-N-[3-(2,3-dihydroindol-1-yl)propyl]-6-oxo-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-(2,3-dihydroindol-1-yl)propyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(3-indolin-1-ylpropyl)-6-keto-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCCN2CCC3=CC=CC=C32)CCC4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C[C@H]1C(=O)NCCCN2CCC3=CC=CC=C32)CCC4=CC=CC=N4

InChI

InChI=1S/C24H30N4O2/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/h1-4,6-8,13,20H,5,9-12,14-18H2,(H,26,30)/t20-/m0/s1