N-methyl-2-[1-methyl-3-(1-methylpiperidin-4-yl)indol-5-yl]ethanesulfonamide

Systemtic Name: N-methyl-2-[1-methyl-3-(1-methylpiperidin-4-yl)indol-5-yl]ethanesulfonamide Openeye Name: N-methyl-2-[1-methyl-3-(1-methyl-4-piperidyl)indol-5-yl]ethanesulfonamide CAS Name: N-methyl-2-[1-methyl-3-(1-methyl-4-piperidinyl)-5-indolyl]ethanesulfonamide IUPAC Name: N-methyl-2-[1-methyl-3-(1-methylpiperidin-4-yl)indol-5-yl]ethanesulfonamide Traditional Name: N-methyl-2-[1-methyl-3-(1-methyl-4-piperidyl)indol-5-yl]ethanesulfonamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)N(C=C2C3CCN(CC3)C)C

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)N(C=C2C3CCN(CC3)C)C

InChI

InChI=1S/C18H27N3O2S/c1-19-24(22,23)11-8-14-4-5-18-16(12-14)17(13-21(18)3)15-6-9-20(2)10-7-15/h4-5,12-13,15,19H,6-11H2,1-3H3