1-[4-methyl-3-(1-methylpiperidin-4-yl)oxy-phenyl]sulfonylindole

Systemtic Name: 1-[4-methyl-3-(1-methylpiperidin-4-yl)oxy-phenyl]sulfonylindole Openeye Name: 1-[4-methyl-3-[(1-methyl-4-piperidyl)oxy]phenyl]sulfonylindole CAS Name: 1-[4-methyl-3-[(1-methyl-4-piperidinyl)oxy]phenyl]sulfonylindole IUPAC Name: 1-[4-methyl-3-(1-methylpiperidin-4-yl)oxyphenyl]sulfonylindole Traditional Name: 1-[4-methyl-3-[(1-methyl-4-piperidyl)oxy]phenyl]sulfonylindole Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C32)OC4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C32)OC4CCN(CC4)C

InChI

InChI=1S/C21H24N2O3S/c1-16-7-8-19(15-21(16)26-18-10-12-22(2)13-11-18)27(24,25)23-14-9-17-5-3-4-6-20(17)23/h3-9,14-15,18H,10-13H2,1-2H3