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

Systemtic Name: ethyl 2-methyl-1-phenyl-5-[4-(phenylcarbonyl)phenyl]carbonyloxy-indole-3-carboxylate Openeye Name: ethyl 5-(4-benzoylbenzoyl)oxy-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 5-[(4-benzoylphenyl)-oxomethoxy]-2-methyl-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-benzoylbenzoyl)oxy-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 5-(4-benzoylbenzoyl)oxy-2-methyl-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C32H25NO5 MolecularWeight: 503.5446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H25NO5/c1-3-37-32(36)29-21(2)33(25-12-8-5-9-13-25)28-19-18-26(20-27(28)29)38-31(35)24-16-14-23(15-17-24)30(34)22-10-6-4-7-11-22/h4-20H,3H2,1-2H3