4-[[[(E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethenyl]sulfonylamino]methyl]benzamide

Systemtic Name: 4-[[[(E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethenyl]sulfonylamino]methyl]benzamide Openeye Name: 4-[[[(E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]vinyl]sulfonylamino]methyl]benzamide CAS Name: 4-[[[(E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethenyl]sulfonylamino]methyl]benzamide IUPAC Name: 4-[[[(E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethenyl]sulfonylamino]methyl]benzamide Traditional Name: 4-[[[(E)-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]vinyl]sulfonylamino]methyl]benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C=CS(=O)(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)/C=C/S(=O)(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H26N4O3S/c1-26(2)11-9-19-15-24-21-8-5-16(13-20(19)21)10-12-30(28,29)25-14-17-3-6-18(7-4-17)22(23)27/h3-8,10,12-13,15,24-25H,9,11,14H2,1-2H3,(H2,23,27)/b12-10+