N-[1-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(4,6-dimethyl-1H-indole-2-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(4,6-dimethyl-1H-indole-2-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(4,6-dimethyl-1H-indole-2-carbonyl)-4-piperidyl]methanesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)NS(=O)(=O)C)C

InChI

InChI=1S/C17H23N3O3S/c1-11-8-12(2)14-10-16(18-15(14)9-11)17(21)20-6-4-13(5-7-20)19-24(3,22)23/h8-10,13,18-19H,4-7H2,1-3H3