8-(1-ethanoyl-2,3-dihydroindol-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-(1-ethanoyl-2,3-dihydroindol-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-(1-acetylindolin-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-(1-acetyl-2,3-dihydroindol-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(1-acetyl-2,3-dihydroindol-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-(1-acetylindolin-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CC4=C(C=C3)C5(CCC(=O)N(C5CC4)C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CC4=C(C=C3)C5(CCC(=O)N(C5CC4)C)C

InChI

InChI=1S/C25H28N2O2/c1-16(28)27-13-11-20-15-18(5-8-22(20)27)17-4-7-21-19(14-17)6-9-23-25(21,2)12-10-24(29)26(23)3/h4-5,7-8,14-15,23H,6,9-13H2,1-3H3