1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propane-1-sulfonamide

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propane-1-sulfonamide Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]propane-1-sulfonamide CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-1-propanesulfonamide IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propane-1-sulfonamide Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]propane-1-sulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)NC=C2C3CCN(CC3)C)S(=O)(=O)N

Isomeric SMILES

CCC(C1=CC2=C(C=C1)NC=C2C3CCN(CC3)C)S(=O)(=O)N

InChI

InChI=1S/C17H25N3O2S/c1-3-17(23(18,21)22)13-4-5-16-14(10-13)15(11-19-16)12-6-8-20(2)9-7-12/h4-5,10-12,17,19H,3,6-9H2,1-2H3,(H2,18,21,22)