N-[[1-[(6-methyl-1H-indol-2-yl)carbonyl]piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(6-methyl-1H-indol-2-yl)carbonyl]piperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(6-methyl-1H-indole-2-carbonyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(6-methyl-1H-indol-2-yl)-oxomethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(6-methyl-1H-indole-2-carbonyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(6-methyl-1H-indole-2-carbonyl)-3-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)N3CCCC(C3)CNS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCC(C3)CNS(=O)(=O)C

InChI

InChI=1S/C17H23N3O3S/c1-12-5-6-14-9-16(19-15(14)8-12)17(21)20-7-3-4-13(11-20)10-18-24(2,22)23/h5-6,8-9,13,18-19H,3-4,7,10-11H2,1-2H3