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

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

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

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)S(=O)(=O)C)N(C1=O)CCN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)F)C


Isomeric SMILES

CC1(CC2=C(C=CC(=C2)S(=O)(=O)C)N(C1=O)CCN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)F)C


InChI

InChI=1S/C27H30FN3O3S/c1-27(2)16-19-14-21(35(3,33)34)5-7-25(19)31(26(27)32)13-12-30-10-8-18(9-11-30)23-17-29-24-15-20(28)4-6-22(23)24/h4-8,14-15,17,29H,9-13,16H2,1-3H3


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