N-[2-methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[2-methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[2-methyl-3-(1-methyl-4-piperidyl)-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-methyl-3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-methyl-3-(1-methyl-4-piperidyl)-1H-indol-5-yl]methanesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NS(=O)(=O)C)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NS(=O)(=O)C)C3CCN(CC3)C

InChI

InChI=1S/C16H23N3O2S/c1-11-16(12-6-8-19(2)9-7-12)14-10-13(18-22(3,20)21)4-5-15(14)17-11/h4-5,10,12,17-18H,6-9H2,1-3H3