3-bromanyl-1-[4-ethyl-3-(1-methylpiperidin-4-yl)oxy-phenyl]sulfonyl-5-fluoranyl-indole

Systemtic Name: 3-bromanyl-1-[4-ethyl-3-(1-methylpiperidin-4-yl)oxy-phenyl]sulfonyl-5-fluoranyl-indole Openeye Name: 3-bromo-1-[4-ethyl-3-[(1-methyl-4-piperidyl)oxy]phenyl]sulfonyl-5-fluoro-indole CAS Name: 3-bromo-1-[4-ethyl-3-[(1-methyl-4-piperidinyl)oxy]phenyl]sulfonyl-5-fluoroindole IUPAC Name: 3-bromo-1-[4-ethyl-3-(1-methylpiperidin-4-yl)oxyphenyl]sulfonyl-5-fluoroindole Traditional Name: 3-bromo-1-[4-ethyl-3-[(1-methyl-4-piperidyl)oxy]phenyl]sulfonyl-5-fluoro-indole Formula: C22H24BrFN2O3S MolecularWeight: 495.404963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)F)Br)OC4CCN(CC4)C

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)F)Br)OC4CCN(CC4)C

InChI

InChI=1S/C22H24BrFN2O3S/c1-3-15-4-6-18(13-22(15)29-17-8-10-25(2)11-9-17)30(27,28)26-14-20(23)19-12-16(24)5-7-21(19)26/h4-7,12-14,17H,3,8-11H2,1-2H3