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

Systemtic Name: 1-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)piperidine-4-carboxamide CAS Name: 1-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-(2-indolin-1-yl-2-keto-1-methyl-ethyl)isonipecotamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-18(24(29)27-16-13-20-9-5-6-10-22(20)27)26-14-11-21(12-15-26)23(28)25-17-19-7-3-2-4-8-19/h2-10,18,21H,11-17H2,1H3,(H,25,28)