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

Systemtic Name: (E)-N-methyl-3-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]prop-2-ene-1-sulfonamide Openeye Name: (E)-N-methyl-3-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]prop-2-ene-1-sulfonamide CAS Name: (E)-N-methyl-3-[3-(1-methyl-3-pyrrolidinyl)-1H-indol-5-yl]-2-propene-1-sulfonamide IUPAC Name: (E)-N-methyl-3-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]prop-2-ene-1-sulfonamide Traditional Name: (E)-N-methyl-3-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]prop-2-ene-1-sulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-18-23(21,22)9-3-4-13-5-6-17-15(10-13)16(11-19-17)14-7-8-20(2)12-14/h3-6,10-11,14,18-19H,7-9,12H2,1-2H3/b4-3+