1-[(2S)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[(2S)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C20H17FN2O2 MolecularWeight: 336.359583

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C(=O)C3=CNC4=CC=CC=C43)C=CC(=C2)F

Isomeric SMILES

C[C@H]1CCC2=C(N1C(=O)C(=O)C3=CNC4=CC=CC=C43)C=CC(=C2)F

InChI

InChI=1S/C20H17FN2O2/c1-12-6-7-13-10-14(21)8-9-18(13)23(12)20(25)19(24)16-11-22-17-5-3-2-4-15(16)17/h2-5,8-12,22H,6-7H2,1H3/t12-/m0/s1