ethyl 5-(2-acetamidophenyl)carbonyloxy-2-methyl-1-phenyl-indole-3-carboxylate

Systemtic Name: ethyl 5-(2-acetamidophenyl)carbonyloxy-2-methyl-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 5-(2-acetamidobenzoyl)oxy-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 5-[(2-acetamidophenyl)-oxomethoxy]-2-methyl-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-acetamidobenzoyl)oxy-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 5-(2-acetamidobenzoyl)oxy-2-methyl-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C27H24N2O5 MolecularWeight: 456.48986

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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)C)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O5/c1-4-33-27(32)25-17(2)29(19-10-6-5-7-11-19)24-15-14-20(16-22(24)25)34-26(31)21-12-8-9-13-23(21)28-18(3)30/h5-16H,4H2,1-3H3,(H,28,30)