(E)-N-[3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-[(4-methyl-1-piperazinyl)methyl]-1H-indol-5-yl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-[(4-methylpiperazino)methyl]-1H-indol-5-yl]-2-phenyl-ethenesulfonamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2S/c1-25-10-12-26(13-11-25)17-19-16-23-22-8-7-20(15-21(19)22)24-29(27,28)14-9-18-5-3-2-4-6-18/h2-9,14-16,23-24H,10-13,17H2,1H3/b14-9+