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

Systemtic Name: ethyl 2-methyl-5-[2-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]carbonyloxy-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 2-methyl-5-[2-[(4-methyl-3-nitro-benzoyl)amino]benzoyl]oxy-1-phenyl-indole-3-carboxylate CAS Name: 2-methyl-5-[[2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethoxy]-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-[2-[(4-methyl-3-nitrobenzoyl)amino]benzoyl]oxy-1-phenylindole-3-carboxylate Traditional Name: 2-methyl-5-[2-[(4-methyl-3-nitro-benzoyl)amino]benzoyl]oxy-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C33H27N3O7 MolecularWeight: 577.58338

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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=CC(=C(C=C4)C)[N+](=O)[O-])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=CC(=C(C=C4)C)[N+](=O)[O-])C5=CC=CC=C5)C

InChI

InChI=1S/C33H27N3O7/c1-4-42-33(39)30-21(3)35(23-10-6-5-7-11-23)28-17-16-24(19-26(28)30)43-32(38)25-12-8-9-13-27(25)34-31(37)22-15-14-20(2)29(18-22)36(40)41/h5-19H,4H2,1-3H3,(H,34,37)