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

Systemtic Name: 1-ethyl-4-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3,3-dimethyl-6-methylsulfonyl-4H-quinolin-2-one Openeye Name: 1-ethyl-4-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3,3-dimethyl-6-methylsulfonyl-4H-quinolin-2-one CAS Name: 1-ethyl-4-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3,3-dimethyl-6-methylsulfonyl-4H-quinolin-2-one IUPAC Name: 1-ethyl-4-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3,3-dimethyl-6-methylsulfonyl-4H-quinolin-2-one Traditional Name: 1-ethyl-4-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-6-mesyl-3,3-dimethyl-4H-quinolin-2-one Formula: C27H30FN3O3S MolecularWeight: 495.608803

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)C)C(C(C1=O)(C)C)N3CCC(=CC3)C4=CNC5=C4C=CC(=C5)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)C)C(C(C1=O)(C)C)N3CCC(=CC3)C4=CNC5=C4C=CC(=C5)F

InChI

InChI=1S/C27H30FN3O3S/c1-5-31-24-9-7-19(35(4,33)34)15-21(24)25(27(2,3)26(31)32)30-12-10-17(11-13-30)22-16-29-23-14-18(28)6-8-20(22)23/h6-10,14-16,25,29H,5,11-13H2,1-4H3