3-[1-(4-fluoranyl-3-methyl-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1,2-dimethyl-indole

Systemtic Name: 3-[1-(4-fluoranyl-3-methyl-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1,2-dimethyl-indole Openeye Name: 3-[1-(4-fluoro-3-methyl-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1,2-dimethyl-indole CAS Name: 3-[1-(4-fluoro-3-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1,2-dimethylindole IUPAC Name: 3-[1-(4-fluoro-3-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1,2-dimethylindole Traditional Name: 3-[1-(4-fluoro-3-methyl-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1,2-dimethyl-indole Formula: C22H23FN2O2S MolecularWeight: 398.493623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC(=CC2)C3=C(N(C4=CC=CC=C43)C)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC(=CC2)C3=C(N(C4=CC=CC=C43)C)C)F

InChI

InChI=1S/C22H23FN2O2S/c1-15-14-18(8-9-20(15)23)28(26,27)25-12-10-17(11-13-25)22-16(2)24(3)21-7-5-4-6-19(21)22/h4-10,14H,11-13H2,1-3H3