N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]-2-(4-sulfamoylphenyl)ethanamide

Systemtic Name: N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]-2-(4-sulfamoylphenyl)ethanamide Openeye Name: N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]-2-(4-sulfamoylphenyl)acetamide CAS Name: N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]-2-(4-sulfamoylphenyl)acetamide IUPAC Name: N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]-2-(4-sulfamoylphenyl)acetamide Traditional Name: N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]-2-(4-sulfamoylphenyl)acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CCNC(=O)CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CCNC(=O)CC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H28N4O3S/c1-26(2)12-10-18-15-25-21-8-5-17(13-20(18)21)9-11-24-22(27)14-16-3-6-19(7-4-16)30(23,28)29/h3-8,13,15,25H,9-12,14H2,1-2H3,(H,24,27)(H2,23,28,29)