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

Systemtic Name: ethyl 2-methyl-1-phenyl-5-[2-[[4-(phenylcarbonyl)phenyl]carbonylamino]phenyl]carbonyloxy-indole-3-carboxylate Openeye Name: ethyl 5-[2-[(4-benzoylbenzoyl)amino]benzoyl]oxy-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 5-[[2-[[(4-benzoylphenyl)-oxomethyl]amino]phenyl]-oxomethoxy]-2-methyl-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(4-benzoylbenzoyl)amino]benzoyl]oxy-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 5-[2-[(4-benzoylbenzoyl)amino]benzoyl]oxy-2-methyl-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C39H30N2O6 MolecularWeight: 622.6653

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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(=O)C5=CC=CC=C5)C6=CC=CC=C6)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(=O)C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C39H30N2O6/c1-3-46-39(45)35-25(2)41(29-14-8-5-9-15-29)34-23-22-30(24-32(34)35)47-38(44)31-16-10-11-17-33(31)40-37(43)28-20-18-27(19-21-28)36(42)26-12-6-4-7-13-26/h4-24H,3H2,1-2H3,(H,40,43)