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

Systemtic Name: N-[1-[(6-methyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(6-methyl-1H-indole-2-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(6-methyl-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(6-methyl-1H-indole-2-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(6-methyl-1H-indole-2-carbonyl)-4-piperidyl]methanesulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C16H21N3O3S/c1-11-3-4-12-10-15(17-14(12)9-11)16(20)19-7-5-13(6-8-19)18-23(2,21)22/h3-4,9-10,13,17-18H,5-8H2,1-2H3