ethanedioic acid; N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanesulfonamide

Systemtic Name: ethanedioic acid; N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]methanesulfonamide; oxalic acid CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]methanesulfonamide; oxalic acid IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanesulfonamide; oxalic acid Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]methanesulfonamide; oxalic acid Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H21N3O2S.C2H2O4/c1-18-7-5-11(6-8-18)14-10-16-15-4-3-12(9-13(14)15)17-21(2,19)20;3-1(4)2(5)6/h3-4,9-11,16-17H,5-8H2,1-2H3;(H,3,4)(H,5,6)