1'-(2,2-diphenylethanoyl)-1-(4-methylphenyl)-3,3-diphenyl-spiro[azetidine-4,3'-indole]-2,2'-dione

Systemtic Name: 1'-(2,2-diphenylethanoyl)-1-(4-methylphenyl)-3,3-diphenyl-spiro[azetidine-4,3'-indole]-2,2'-dione Openeye Name: 1'-(2,2-diphenylacetyl)-3,3-diphenyl-1-(p-tolyl)spiro[azetidine-4,3'-indoline]-2,2'-dione CAS Name: 1-(4-methylphenyl)-1'-(1-oxo-2,2-diphenylethyl)-3,3-diphenylspiro[azetidine-4,3'-indole]-2,2'-dione IUPAC Name: 1'-(2,2-diphenylacetyl)-1-(4-methylphenyl)-3,3-diphenylspiro[azetidine-4,3'-indole]-2,2'-dione Traditional Name: 1'-(2,2-diphenylacetyl)-3,3-diphenyl-1-(p-tolyl)spiro[azetidine-4,3'-indoline]-2,2'-quinone Formula: C43H32N2O3 MolecularWeight: 624.72578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C23C4=CC=CC=C4N(C3=O)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C23C4=CC=CC=C4N(C3=O)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H32N2O3/c1-30-26-28-35(29-27-30)45-40(47)42(33-20-10-4-11-21-33,34-22-12-5-13-23-34)43(45)36-24-14-15-25-37(36)44(41(43)48)39(46)38(31-16-6-2-7-17-31)32-18-8-3-9-19-32/h2-29,38H,1H3