[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 4-sulfamoylbenzoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 4-sulfamoylbenzoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 4-sulfamoylbenzoate CAS Name: 4-sulfamoylbenzoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl] 4-sulfamoylbenzoate Traditional Name: 4-sulfamoylbenzoic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C25H22N2O5S/c1-2-16-9-6-10-20-21(15-27-22(16)20)23(28)24(17-7-4-3-5-8-17)32-25(29)18-11-13-19(14-12-18)33(26,30)31/h3-15,24,27H,2H2,1H3,(H2,26,30,31)