ethyl 5-[2-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbonyloxy-2-methyl-1-phenyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[2-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbonyloxy-2-methyl-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-[(2,4-dichlorobenzoyl)amino]benzoyl]oxy-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 5-[[2-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-oxomethoxy]-2-methyl-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(2,4-dichlorobenzoyl)amino]benzoyl]oxy-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 5-[2-[(2,4-dichlorobenzoyl)amino]benzoyl]oxy-2-methyl-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C32H24Cl2N2O5 MolecularWeight: 587.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3NC(=O)C4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3NC(=O)C4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5)C

InChI

InChI=1S/C32H24Cl2N2O5/c1-3-40-32(39)29-19(2)36(21-9-5-4-6-10-21)28-16-14-22(18-25(28)29)41-31(38)24-11-7-8-12-27(24)35-30(37)23-15-13-20(33)17-26(23)34/h4-18H,3H2,1-2H3,(H,35,37)