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

Systemtic Name: N-methyl-1-[3-[(1-methylpiperidin-2-yl)methyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: N-methyl-1-[3-[(1-methyl-2-piperidyl)methyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-methyl-1-[3-[(1-methyl-2-piperidinyl)methyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-methyl-1-[3-[(1-methylpiperidin-2-yl)methyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-methyl-1-[3-[(1-methyl-2-piperidyl)methyl]-1H-indol-5-yl]methanesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CC3CCCCN3C

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CC3CCCCN3C

InChI

InChI=1S/C17H25N3O2S/c1-18-23(21,22)12-13-6-7-17-16(9-13)14(11-19-17)10-15-5-3-4-8-20(15)2/h6-7,9,11,15,18-19H,3-5,8,10,12H2,1-2H3