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

Systemtic Name: 1-cyclohexyl-1'-methyl-3,3-diphenyl-spiro[azetidine-4,3'-indole]-2,2'-dione Openeye Name: 1-cyclohexyl-1'-methyl-3,3-diphenyl-spiro[azetidine-4,3'-indoline]-2,2'-dione CAS Name: 1-cyclohexyl-1'-methyl-3,3-diphenylspiro[azetidine-4,3'-indole]-2,2'-dione IUPAC Name: 1-cyclohexyl-1'-methyl-3,3-diphenylspiro[azetidine-4,3'-indole]-2,2'-dione Traditional Name: 1-cyclohexyl-1'-methyl-3,3-diphenyl-spiro[azetidine-4,3'-indoline]-2,2'-quinone Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1=O)C(C(=O)N3C4CCCCC4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C3(C1=O)C(C(=O)N3C4CCCCC4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H28N2O2/c1-30-25-20-12-11-19-24(25)29(27(30)33)28(21-13-5-2-6-14-21,22-15-7-3-8-16-22)26(32)31(29)23-17-9-4-10-18-23/h2-3,5-8,11-16,19-20,23H,4,9-10,17-18H2,1H3