1'-octanoyl-4'-phenyl-3'-(phenylcarbonyl)spiro[1H-indole-3,2'-pyrrolidine]-2-one

Systemtic Name: 1'-octanoyl-4'-phenyl-3'-(phenylcarbonyl)spiro[1H-indole-3,2'-pyrrolidine]-2-one Openeye Name: 3'-benzoyl-1'-octanoyl-4'-phenyl-spiro[indoline-3,2'-pyrrolidine]-2-one CAS Name: 3'-benzoyl-1'-(1-oxooctyl)-4'-phenyl-2-spiro[1H-indole-3,2'-pyrrolidine]one IUPAC Name: 3'-benzoyl-1'-octanoyl-4'-phenylspiro[1H-indole-3,2'-pyrrolidine]-2-one Traditional Name: 3'-benzoyl-1'-caprylyl-4'-phenyl-spiro[indoline-3,2'-pyrrolidine]-2-one Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CC(C(C12C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCC(=O)N1CC(C(C12C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N2O3/c1-2-3-4-5-12-21-28(35)34-22-25(23-15-8-6-9-16-23)29(30(36)24-17-10-7-11-18-24)32(34)26-19-13-14-20-27(26)33-31(32)37/h6-11,13-20,25,29H,2-5,12,21-22H2,1H3,(H,33,37)