N-[[1-(1-methylindol-3-yl)carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(1-methylindol-3-yl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(1-methylindole-3-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(1-methyl-3-indolyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(1-methylindole-3-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(1-methylindole-3-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C17H23N3O3S/c1-19-12-15(14-8-3-4-9-16(14)19)17(21)20-10-6-5-7-13(20)11-18-24(2,22)23/h3-4,8-9,12-13,18H,5-7,10-11H2,1-2H3