1',7-diphenyl-6-(phenylcarbonyl)spiro[1,2,3,6,7,8-hexahydropyrrolizine-5,3'-indole]-2'-one

Systemtic Name: 1',7-diphenyl-6-(phenylcarbonyl)spiro[1,2,3,6,7,8-hexahydropyrrolizine-5,3'-indole]-2'-one Openeye Name: 6-benzoyl-1',7-diphenyl-spiro[1,2,3,6,7,8-hexahydropyrrolizine-5,3'-indoline]-2'-one CAS Name: 6-benzoyl-1',7-diphenyl-2'-spiro[1,2,3,6,7,8-hexahydropyrrolizine-5,3'-indole]one IUPAC Name: 6-benzoyl-1',7-diphenylspiro[1,2,3,6,7,8-hexahydropyrrolizine-5,3'-indole]-2'-one Traditional Name: 2'-benzoyl-1,1'-diphenyl-spiro[indoline-3,3'-pyrrolizidine]-2-one Formula: C33H28N2O2 MolecularWeight: 484.58762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C3(N2C1)C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC2C(C(C3(N2C1)C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C33H28N2O2/c36-31(24-15-6-2-7-16-24)30-29(23-13-4-1-5-14-23)28-21-12-22-34(28)33(30)26-19-10-11-20-27(26)35(32(33)37)25-17-8-3-9-18-25/h1-11,13-20,28-30H,12,21-22H2