(E)-N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)-1H-indol-5-yl]ethenesulfonamide

Systemtic Name: (E)-N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)-1H-indol-5-yl]ethenesulfonamide Openeye Name: (E)-N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)-1H-indol-5-yl]ethenesulfonamide CAS Name: (E)-N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)-1H-indol-5-yl]ethenesulfonamide IUPAC Name: (E)-N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)-1H-indol-5-yl]ethenesulfonamide Traditional Name: (E)-N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)-1H-indol-5-yl]ethenesulfonamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C=CC1=CC2=C(C=C1)NC=C2C3CC=CCN3C

Isomeric SMILES

CNS(=O)(=O)/C=C/C1=CC2=C(C=C1)NC=C2C3CC=CCN3C

InChI

InChI=1S/C17H21N3O2S/c1-18-23(21,22)10-8-13-6-7-16-14(11-13)15(12-19-16)17-5-3-4-9-20(17)2/h3-4,6-8,10-12,17-19H,5,9H2,1-2H3/b10-8+