2-[2-[2-(4-sulfamoylphenyl)ethylamino]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[2-(4-sulfamoylphenyl)ethylamino]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[2-(4-sulfamoylphenyl)ethylamino]-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[2-(4-sulfamoylphenyl)ethylamino]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[2-(4-sulfamoylphenyl)ethylamino]-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[2-(4-sulfamoylphenyl)ethylamino]-1H-indol-3-yl]acetic acid Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)NCCC3=CC=C(C=C3)S(=O)(=O)N)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)NCCC3=CC=C(C=C3)S(=O)(=O)N)CC(=O)O

InChI

InChI=1S/C18H19N3O4S/c19-26(24,25)13-7-5-12(6-8-13)9-10-20-18-15(11-17(22)23)14-3-1-2-4-16(14)21-18/h1-8,20-21H,9-11H2,(H,22,23)(H2,19,24,25)