N-[1-[(3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-2-yl)carbonyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-2-yl)carbonyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(3-methyl-4-oxo-1,5,6,7-tetrahydroindol-2-yl)-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carbonyl)-4-piperidyl]methanesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C16H23N3O4S/c1-10-14-12(4-3-5-13(14)20)17-15(10)16(21)19-8-6-11(7-9-19)18-24(2,22)23/h11,17-18H,3-9H2,1-2H3