(E)-N-methyl-2-[3-(1-methyl-4-oxidanyl-piperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide

Systemtic Name: (E)-N-methyl-2-[3-(1-methyl-4-oxidanyl-piperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide Openeye Name: (E)-2-[3-(4-hydroxy-1-methyl-4-piperidyl)-1H-indol-5-yl]-N-methyl-ethenesulfonamide CAS Name: (E)-2-[3-(4-hydroxy-1-methyl-4-piperidinyl)-1H-indol-5-yl]-N-methylethenesulfonamide IUPAC Name: (E)-2-[3-(4-hydroxy-1-methylpiperidin-4-yl)-1H-indol-5-yl]-N-methylethenesulfonamide Traditional Name: (E)-2-[3-(4-hydroxy-1-methyl-4-piperidyl)-1H-indol-5-yl]-N-methyl-ethenesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C=CC1=CC2=C(C=C1)NC=C2C3(CCN(CC3)C)O

Isomeric SMILES

CNS(=O)(=O)/C=C/C1=CC2=C(C=C1)NC=C2C3(CCN(CC3)C)O

InChI

InChI=1S/C17H23N3O3S/c1-18-24(22,23)10-5-13-3-4-16-14(11-13)15(12-19-16)17(21)6-8-20(2)9-7-17/h3-5,10-12,18-19,21H,6-9H2,1-2H3/b10-5+