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

Systemtic Name: (E)-N-methyl-2-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]ethenesulfonamide Openeye Name: (E)-N-methyl-2-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]ethenesulfonamide CAS Name: (E)-N-methyl-2-[3-(1-methyl-3-pyrrolidinyl)-1H-indol-5-yl]ethenesulfonamide IUPAC Name: (E)-N-methyl-2-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]ethenesulfonamide Traditional Name: (E)-N-methyl-2-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]ethenesulfonamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C=CC1=CC2=C(C=C1)NC=C2C3CCN(C3)C

Isomeric SMILES

CNS(=O)(=O)/C=C/C1=CC2=C(C=C1)NC=C2C3CCN(C3)C

InChI

InChI=1S/C16H21N3O2S/c1-17-22(20,21)8-6-12-3-4-16-14(9-12)15(10-18-16)13-5-7-19(2)11-13/h3-4,6,8-10,13,17-18H,5,7,11H2,1-2H3/b8-6+