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

Systemtic Name: 1'-nonanoyl-4'-phenyl-3'-(phenylcarbonyl)spiro[1H-indole-3,2'-pyrrolidine]-2-one Openeye Name: 3'-benzoyl-1'-nonanoyl-4'-phenyl-spiro[indoline-3,2'-pyrrolidine]-2-one CAS Name: 3'-benzoyl-1'-(1-oxononyl)-4'-phenyl-2-spiro[1H-indole-3,2'-pyrrolidine]one IUPAC Name: 3'-benzoyl-1'-nonanoyl-4'-phenylspiro[1H-indole-3,2'-pyrrolidine]-2-one Traditional Name: 3'-benzoyl-1'-pelargonyl-4'-phenyl-spiro[indoline-3,2'-pyrrolidine]-2-one Formula: C33H36N2O3 MolecularWeight: 508.65054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36N2O3/c1-2-3-4-5-6-13-22-29(36)35-23-26(24-16-9-7-10-17-24)30(31(37)25-18-11-8-12-19-25)33(35)27-20-14-15-21-28(27)34-32(33)38/h7-12,14-21,26,30H,2-6,13,22-23H2,1H3,(H,34,38)