8-(1-ethanoyl-7-nitro-2,3-dihydroindol-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-(1-ethanoyl-7-nitro-2,3-dihydroindol-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-(1-acetyl-7-nitro-indolin-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-(1-acetyl-7-nitro-2,3-dihydroindol-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(1-acetyl-7-nitro-2,3-dihydroindol-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-(1-acetyl-7-nitro-indolin-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C25H27N3O4 MolecularWeight: 433.49958

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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)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C(=CC(=C2)C3=CC4=C(C=C3)C5(CCC(=O)N(C5CC4)C)C)[N+](=O)[O-]

InChI

InChI=1S/C25H27N3O4/c1-15(29)27-11-9-18-13-19(14-21(24(18)27)28(31)32)16-4-6-20-17(12-16)5-7-22-25(20,2)10-8-23(30)26(22)3/h4,6,12-14,22H,5,7-11H2,1-3H3