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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3S/c1-25(2)13-12-17-15-24-21-10-4-16(14-20(17)21)5-11-22(27)26(3)18-6-8-19(9-7-18)30(23,28)29/h4,6-10,14-15,24H,5,11-13H2,1-3H3,(H2,23,28,29)