3-(1-methylpiperidin-4-yl)-1H-indole-5-sulfonamide

Systemtic Name: 3-(1-methylpiperidin-4-yl)-1H-indole-5-sulfonamide Openeye Name: 3-(1-methyl-4-piperidyl)-1H-indole-5-sulfonamide CAS Name: 3-(1-methyl-4-piperidinyl)-1H-indole-5-sulfonamide IUPAC Name: 3-(1-methylpiperidin-4-yl)-1H-indole-5-sulfonamide Traditional Name: 3-(1-methyl-4-piperidyl)-1H-indole-5-sulfonamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-17-6-4-10(5-7-17)13-9-16-14-3-2-11(8-12(13)14)20(15,18)19/h2-3,8-10,16H,4-7H2,1H3,(H2,15,18,19)