(6S)-1',9,9-trimethylspiro[5,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-6,3'-indole]-2',7-dione

Systemtic Name: (6S)-1',9,9-trimethylspiro[5,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-6,3'-indole]-2',7-dione Openeye Name: (6S)-1',9,9-trimethylspiro[5,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-6,3'-indoline]-2',7-dione CAS Name: (6S)-1',9,9-trimethylspiro[5,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-6,3'-indole]-2',7-dione IUPAC Name: (6S)-1',9,9-trimethylspiro[5,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-6,3'-indole]-2',7-dione Traditional Name: (6S)-1',9,9-trimethylspiro[5,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-6,3'-indoline]-2',7-quinone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3(C4=CC=CC=C4N(C3=O)C)NC5=CC=CC=C5N2)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)[C@]3(C4=CC=CC=C4N(C3=O)C)NC5=CC=CC=C5N2)C

InChI

InChI=1S/C23H23N3O2/c1-22(2)12-17-20(19(27)13-22)23(25-16-10-6-5-9-15(16)24-17)14-8-4-7-11-18(14)26(3)21(23)28/h4-11,24-25H,12-13H2,1-3H3/t23-/m0/s1