6-bromanyl-1-(4-fluorophenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole

Systemtic Name: 6-bromanyl-1-(4-fluorophenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Openeye Name: 6-bromo-1-(4-fluorophenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole CAS Name: 6-bromo-1-(4-fluorophenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole IUPAC Name: 6-bromo-1-(4-fluorophenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Traditional Name: 6-bromo-1-(4-fluorophenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Formula: C20H18BrFN2O2S MolecularWeight: 449.336523

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2C=CC(=C3)Br)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2C=CC(=C3)Br)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18BrFN2O2S/c1-23-10-8-14(9-11-23)19-13-24(20-12-15(21)2-7-18(19)20)27(25,26)17-5-3-16(22)4-6-17/h2-8,12-13H,9-11H2,1H3