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

Systemtic Name: 2-[1-[phenyl-[1-(4-sulfamoylphenyl)ethylamino]methyl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-[phenyl-[1-(4-sulfamoylphenyl)ethylamino]methyl]indol-3-yl]acetic acid CAS Name: 2-[1-[phenyl-[1-(4-sulfamoylphenyl)ethylamino]methyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[phenyl-[1-(4-sulfamoylphenyl)ethylamino]methyl]indol-3-yl]acetic acid Traditional Name: 2-[1-[phenyl-[1-(4-sulfamoylphenyl)ethylamino]methyl]indol-3-yl]acetic acid Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)CC(=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C25H25N3O4S/c1-17(18-11-13-21(14-12-18)33(26,31)32)27-25(19-7-3-2-4-8-19)28-16-20(15-24(29)30)22-9-5-6-10-23(22)28/h2-14,16-17,25,27H,15H2,1H3,(H,29,30)(H2,26,31,32)