N-[[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(2,3-dimethyl-1H-indole-5-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(2,3-dimethyl-1H-indole-5-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(2,3-dimethyl-1H-indole-5-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C18H25N3O3S MolecularWeight: 363.4744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCCC3CNS(=O)(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCCC3CNS(=O)(=O)C)C

InChI

InChI=1S/C18H25N3O3S/c1-12-13(2)20-17-8-7-14(10-16(12)17)18(22)21-9-5-4-6-15(21)11-19-25(3,23)24/h7-8,10,15,19-20H,4-6,9,11H2,1-3H3