1'-naphthalen-1-yl-3',3'-diphenyl-spiro[1H-indole-3,4'-azetidine]-2,2'-dione

Systemtic Name: 1'-naphthalen-1-yl-3',3'-diphenyl-spiro[1H-indole-3,4'-azetidine]-2,2'-dione Openeye Name: 1-(1-naphthyl)-3,3-diphenyl-spiro[azetidine-4,3'-indoline]-2,2'-dione CAS Name: 1'-(1-naphthalenyl)-3',3'-diphenylspiro[1H-indole-3,4'-azetidine]-2,2'-dione IUPAC Name: 1'-naphthalen-1-yl-3',3'-diphenylspiro[1H-indole-3,4'-azetidine]-2,2'-dione Traditional Name: 1-(1-naphthyl)-3,3-diphenyl-spiro[azetidine-4,3'-indoline]-2,2'-quinone Formula: C32H22N2O2 MolecularWeight: 466.52928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C23C4=CC=CC=C4NC3=O)C5=CC=CC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C23C4=CC=CC=C4NC3=O)C5=CC=CC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C32H22N2O2/c35-29-32(26-19-9-10-20-27(26)33-29)31(23-14-3-1-4-15-23,24-16-5-2-6-17-24)30(36)34(32)28-21-11-13-22-12-7-8-18-25(22)28/h1-21H,(H,33,35)