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

Systemtic Name: (E)-N-cyclopentyl-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethenesulfonamide Openeye Name: (E)-N-cyclopentyl-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethenesulfonamide CAS Name: (E)-N-cyclopentyl-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethenesulfonamide IUPAC Name: (E)-N-cyclopentyl-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethenesulfonamide Traditional Name: (E)-N-cyclopentyl-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethenesulfonamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C=CS(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)/C=C/S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H27N3O2S/c1-22(2)11-9-16-14-20-19-8-7-15(13-18(16)19)10-12-25(23,24)21-17-5-3-4-6-17/h7-8,10,12-14,17,20-21H,3-6,9,11H2,1-2H3/b12-10+