N-[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(2,3-dimethyl-1H-indole-5-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]methanesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C)C

InChI

InChI=1S/C17H23N3O3S/c1-11-12(2)18-16-5-4-13(10-15(11)16)17(21)20-8-6-14(7-9-20)19-24(3,22)23/h4-5,10,14,18-19H,6-9H2,1-3H3