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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O3S/c1-13-17(16-4-2-3-5-18(16)22-13)12-19(23)21-11-10-14-6-8-15(9-7-14)26(20,24)25/h2-9,22H,10-12H2,1H3,(H,21,23)(H2,20,24,25)