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

Systemtic Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-ethenesulfonamide Openeye Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-ethenesulfonamide CAS Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylethenesulfonamide IUPAC Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylethenesulfonamide Traditional Name: (E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-ethenesulfonamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C=CC1=CC2=C(C=C1)NC=C2CCN(C)C

Isomeric SMILES

CNS(=O)(=O)/C=C/C1=CC2=C(C=C1)NC=C2CCN(C)C

InChI

InChI=1S/C15H21N3O2S/c1-16-21(19,20)9-7-12-4-5-15-14(10-12)13(11-17-15)6-8-18(2)3/h4-5,7,9-11,16-17H,6,8H2,1-3H3/b9-7+