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

Systemtic Name: 5-bromanyl-1-[4-methoxy-3-(1-methylpiperidin-4-yl)oxy-phenyl]sulfonyl-indole Openeye Name: 5-bromo-1-[4-methoxy-3-[(1-methyl-4-piperidyl)oxy]phenyl]sulfonyl-indole CAS Name: 5-bromo-1-[4-methoxy-3-[(1-methyl-4-piperidinyl)oxy]phenyl]sulfonylindole IUPAC Name: 5-bromo-1-[4-methoxy-3-(1-methylpiperidin-4-yl)oxyphenyl]sulfonylindole Traditional Name: 5-bromo-1-[4-methoxy-3-[(1-methyl-4-piperidyl)oxy]phenyl]sulfonyl-indole Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C(C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=CC(=C4)Br)OC

Isomeric SMILES

CN1CCC(CC1)OC2=C(C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=CC(=C4)Br)OC

InChI

InChI=1S/C21H23BrN2O4S/c1-23-10-8-17(9-11-23)28-21-14-18(4-6-20(21)27-2)29(25,26)24-12-7-15-13-16(22)3-5-19(15)24/h3-7,12-14,17H,8-11H2,1-2H3