(3R,3'S)-1'-[1-(4-methylphenyl)ethyl]-3'-(2-oxidanylidenepropyl)spiro[indole-3,4'-piperidine]-2'-one

Systemtic Name: (3R,3'S)-1'-[1-(4-methylphenyl)ethyl]-3'-(2-oxidanylidenepropyl)spiro[indole-3,4'-piperidine]-2'-one Openeye Name: (3R,3'S)-3'-acetonyl-1'-[1-(p-tolyl)ethyl]spiro[indole-3,4'-piperidine]-2'-one CAS Name: (3R,3'S)-1'-[1-(4-methylphenyl)ethyl]-3'-(2-oxopropyl)-2'-spiro[indole-3,4'-piperidine]one IUPAC Name: (3R,3'S)-1'-[1-(4-methylphenyl)ethyl]-3'-(2-oxopropyl)spiro[indole-3,4'-piperidine]-2'-one Traditional Name: (3R,3'S)-3'-acetonyl-1'-[1-(p-tolyl)ethyl]spiro[indole-3,4'-piperidine]-2'-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N2CCC3(C=NC4=CC=CC=C43)C(C2=O)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N2CC[C@@]3(C=NC4=CC=CC=C43)[C@@H](C2=O)CC(=O)C

InChI

InChI=1S/C24H26N2O2/c1-16-8-10-19(11-9-16)18(3)26-13-12-24(21(23(26)28)14-17(2)27)15-25-22-7-5-4-6-20(22)24/h4-11,15,18,21H,12-14H2,1-3H3/t18?,21-,24+/m1/s1