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

Systemtic Name: ethyl 2-methyl-5-[2-(2-phenoxyethanoylamino)phenyl]carbonyloxy-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 2-methyl-5-[2-[(2-phenoxyacetyl)amino]benzoyl]oxy-1-phenyl-indole-3-carboxylate CAS Name: 2-methyl-5-[oxo-[2-[(1-oxo-2-phenoxyethyl)amino]phenyl]methoxy]-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-[2-[(2-phenoxyacetyl)amino]benzoyl]oxy-1-phenylindole-3-carboxylate Traditional Name: 2-methyl-5-[2-[(2-phenoxyacetyl)amino]benzoyl]oxy-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C33H28N2O6 MolecularWeight: 548.58522

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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)COC4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C33H28N2O6/c1-3-39-33(38)31-22(2)35(23-12-6-4-7-13-23)29-19-18-25(20-27(29)31)41-32(37)26-16-10-11-17-28(26)34-30(36)21-40-24-14-8-5-9-15-24/h4-20H,3,21H2,1-2H3,(H,34,36)