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

Systemtic Name: ethanoic acid; N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide Openeye Name: acetic acid; N-methyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanesulfonamide CAS Name: acetic acid; N-methyl-2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]ethanesulfonamide IUPAC Name: acetic acid; N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide Traditional Name: acetic acid; N-methyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanesulfonamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

Isomeric SMILES

CC(=O)O.CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

InChI

InChI=1S/C17H25N3O2S.C2H4O2/c1-18-23(21,22)10-7-13-3-4-17-15(11-13)16(12-19-17)14-5-8-20(2)9-6-14;1-2(3)4/h3-4,11-12,14,18-19H,5-10H2,1-2H3;1H3,(H,3,4)