(E)-N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-2-phenyl-ethenesulfonamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2S/c1-3-25(4-2)14-12-19-17-23-22-11-10-20(16-21(19)22)24-28(26,27)15-13-18-8-6-5-7-9-18/h5-11,13,15-17,23-24H,3-4,12,14H2,1-2H3/b15-13+