1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2-methylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2-methylpropyl)piperidine-4-carboxamide Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-N-isobutyl-piperidine-4-carboxamide CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2-methylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2-methylpropyl)piperidine-4-carboxamide Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-N-isobutyl-isonipecotamide Formula: C20H29N3O2 MolecularWeight: 343.46316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CCN(CC1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)CNC(=O)C1CCN(CC1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H29N3O2/c1-15(2)13-21-20(25)17-7-10-22(11-8-17)14-19(24)23-12-9-16-5-3-4-6-18(16)23/h3-6,15,17H,7-14H2,1-2H3,(H,21,25)