[2-(4-sulfamoylphenyl)ethylamino] 2-[1-(phenylmethyl)indol-3-yl]ethanoate

Systemtic Name: [2-(4-sulfamoylphenyl)ethylamino] 2-[1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: [2-(4-sulfamoylphenyl)ethylamino] 2-(1-benzylindol-3-yl)acetate CAS Name: 2-[1-(phenylmethyl)-3-indolyl]acetic acid [2-(4-sulfamoylphenyl)ethylamino] ester IUPAC Name: [2-(4-sulfamoylphenyl)ethylamino] 2-(1-benzylindol-3-yl)acetate Traditional Name: 2-(1-benzylindol-3-yl)acetic acid [2-(4-sulfamoylphenyl)ethylamino] ester Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)ONCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)ONCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C25H25N3O4S/c26-33(30,31)22-12-10-19(11-13-22)14-15-27-32-25(29)16-21-18-28(17-20-6-2-1-3-7-20)24-9-5-4-8-23(21)24/h1-13,18,27H,14-17H2,(H2,26,30,31)