1-(1,2-dimethylindol-3-yl)-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C(=O)C3=C(N(C4=CC=CC=C43)C)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C(=O)C3=C(N(C4=CC=CC=C43)C)C)C=CC(=C2)F

InChI

InChI=1S/C22H21FN2O2/c1-13-8-9-15-12-16(23)10-11-18(15)25(13)22(27)21(26)20-14(2)24(3)19-7-5-4-6-17(19)20/h4-7,10-13H,8-9H2,1-3H3