2-[3-[1-(4-fluoranyl-3-methyl-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-[1-(4-fluoranyl-3-methyl-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-[1-(4-fluoro-3-methyl-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[1-(4-fluoro-3-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-[1-(4-fluoro-3-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methylindol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-[1-(4-fluoro-3-methyl-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidino-ethanone Formula: C27H30FN3O3S MolecularWeight: 495.608803

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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)CC(=O)N5CCCC5)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC(=CC2)C3=C(N(C4=CC=CC=C43)CC(=O)N5CCCC5)C)F

InChI

InChI=1S/C27H30FN3O3S/c1-19-17-22(9-10-24(19)28)35(33,34)30-15-11-21(12-16-30)27-20(2)31(25-8-4-3-7-23(25)27)18-26(32)29-13-5-6-14-29/h3-4,7-11,17H,5-6,12-16,18H2,1-2H3