5-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)-1H-indole-2,3-dione

Systemtic Name: 5-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)-1H-indole-2,3-dione Openeye Name: 5-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)indoline-2,3-dione CAS Name: 5-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)-1H-indole-2,3-dione IUPAC Name: 5-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)-1H-indole-2,3-dione Traditional Name: 5-(3-keto-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)isatin Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC5=C(C=C4)NC(=O)C5=O)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC5=C(C=C4)NC(=O)C5=O)C

InChI

InChI=1S/C23H22N2O3/c1-23-10-9-20(26)25(2)19(23)8-5-15-11-13(3-6-17(15)23)14-4-7-18-16(12-14)21(27)22(28)24-18/h3-4,6-7,11-12,19H,5,8-10H2,1-2H3,(H,24,27,28)