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

Systemtic Name: ethyl 2-methyl-5-[2-[(3-nitrophenyl)carbonylamino]phenyl]carbonyloxy-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 2-methyl-5-[2-[(3-nitrobenzoyl)amino]benzoyl]oxy-1-phenyl-indole-3-carboxylate CAS Name: 2-methyl-5-[[2-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethoxy]-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-[2-[(3-nitrobenzoyl)amino]benzoyl]oxy-1-phenylindole-3-carboxylate Traditional Name: 2-methyl-5-[2-[(3-nitrobenzoyl)amino]benzoyl]oxy-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C32H25N3O7 MolecularWeight: 563.5568

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

InChI

InChI=1S/C32H25N3O7/c1-3-41-32(38)29-20(2)34(22-11-5-4-6-12-22)28-17-16-24(19-26(28)29)42-31(37)25-14-7-8-15-27(25)33-30(36)21-10-9-13-23(18-21)35(39)40/h4-19H,3H2,1-2H3,(H,33,36)