1-(3,5-dimethylpiperidin-1-yl)-2-(6-methylsulfonylindol-1-yl)oxy-ethanone

Systemtic Name: 1-(3,5-dimethylpiperidin-1-yl)-2-(6-methylsulfonylindol-1-yl)oxy-ethanone Openeye Name: 1-(3,5-dimethyl-1-piperidyl)-2-(6-methylsulfonylindol-1-yl)oxy-ethanone CAS Name: 1-(3,5-dimethyl-1-piperidinyl)-2-[(6-methylsulfonyl-1-indolyl)oxy]ethanone IUPAC Name: 1-(3,5-dimethylpiperidin-1-yl)-2-(6-methylsulfonylindol-1-yl)oxyethanone Traditional Name: 1-(3,5-dimethylpiperidino)-2-(6-mesylindol-1-yl)oxy-ethanone Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CON2C=CC3=C2C=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CON2C=CC3=C2C=C(C=C3)S(=O)(=O)C)C

InChI

InChI=1S/C18H24N2O4S/c1-13-8-14(2)11-19(10-13)18(21)12-24-20-7-6-15-4-5-16(9-17(15)20)25(3,22)23/h4-7,9,13-14H,8,10-12H2,1-3H3