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

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

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)N(C)S(=O)(=O)C

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)N(C)S(=O)(=O)C

InChI

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