N-[[1-[(6-methyl-1H-indol-2-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(6-methyl-1H-indol-2-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(6-methyl-1H-indole-2-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(6-methyl-1H-indol-2-yl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(6-methyl-1H-indole-2-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(6-methyl-1H-indole-2-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C17H23N3O3S/c1-12-6-7-13-10-16(19-15(13)9-12)17(21)20-8-4-3-5-14(20)11-18-24(2,22)23/h6-7,9-10,14,18-19H,3-5,8,11H2,1-2H3