2-[2-(5-methyl-1H-indol-2-yl)ethylamino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[2-(5-methyl-1H-indol-2-yl)ethylamino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[2-(5-methyl-1H-indol-2-yl)ethylamino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[2-(5-methyl-1H-indol-2-yl)ethylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-(5-methyl-1H-indol-2-yl)ethylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[2-(5-methyl-1H-indol-2-yl)ethylamino]-N-(4-sulfamoylphenyl)acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)CCNCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)CCNCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N4O3S/c1-13-2-7-18-14(10-13)11-16(22-18)8-9-21-12-19(24)23-15-3-5-17(6-4-15)27(20,25)26/h2-7,10-11,21-22H,8-9,12H2,1H3,(H,23,24)(H2,20,25,26)