6-[[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3,4-dihydrocarbostyril Formula: C22H20FN3O3S MolecularWeight: 425.475903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCC(=CC3)C4=CNC5=C4C=CC(=C5)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCC(=CC3)C4=CNC5=C4C=CC(=C5)F

InChI

InChI=1S/C22H20FN3O3S/c23-16-2-4-18-19(13-24-21(18)12-16)14-7-9-26(10-8-14)30(28,29)17-3-5-20-15(11-17)1-6-22(27)25-20/h2-5,7,11-13,24H,1,6,8-10H2,(H,25,27)