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

Systemtic Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-N-(4-sulfamoylphenyl)propanamide; ethanedioic acid Openeye Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-N-(4-sulfamoylphenyl)propanamide; oxalic acid CAS Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-N-(4-sulfamoylphenyl)propanamide; oxalic acid IUPAC Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-N-(4-sulfamoylphenyl)propanamide; oxalic acid Traditional Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-N-(4-sulfamoylphenyl)propionamide; oxalic acid Formula: C24H30N4O7S MolecularWeight: 518.5826

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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.C(=O)(C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3S.C2H2O4/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;3-1(4)2(5)6/h4,6-10,14-15,24H,5,11-13H2,1-3H3,(H2,23,28,29);(H,3,4)(H,5,6)