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

Systemtic Name: 1'-cyclohexyl-3',3'-diphenyl-spiro[1H-indole-3,4'-azetidine]-2,2'-dione Openeye Name: 1-cyclohexyl-3,3-diphenyl-spiro[azetidine-4,3'-indoline]-2,2'-dione CAS Name: 1'-cyclohexyl-3',3'-diphenylspiro[1H-indole-3,4'-azetidine]-2,2'-dione IUPAC Name: 1'-cyclohexyl-3',3'-diphenylspiro[1H-indole-3,4'-azetidine]-2,2'-dione Traditional Name: 1-cyclohexyl-3,3-diphenyl-spiro[azetidine-4,3'-indoline]-2,2'-quinone Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(C23C4=CC=CC=C4NC3=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(C23C4=CC=CC=C4NC3=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H26N2O2/c31-25-28(23-18-10-11-19-24(23)29-25)27(20-12-4-1-5-13-20,21-14-6-2-7-15-21)26(32)30(28)22-16-8-3-9-17-22/h1-2,4-7,10-15,18-19,22H,3,8-9,16-17H2,(H,29,31)