ethyl 2-methyl-5-(4-methyl-3-nitro-phenyl)carbonyloxy-1-phenyl-indole-3-carboxylate

Systemtic Name: ethyl 2-methyl-5-(4-methyl-3-nitro-phenyl)carbonyloxy-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 2-methyl-5-(4-methyl-3-nitro-benzoyl)oxy-1-phenyl-indole-3-carboxylate CAS Name: 2-methyl-5-[(4-methyl-3-nitrophenyl)-oxomethoxy]-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-(4-methyl-3-nitrobenzoyl)oxy-1-phenylindole-3-carboxylate Traditional Name: 2-methyl-5-(4-methyl-3-nitro-benzoyl)oxy-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C26H22N2O6 MolecularWeight: 458.46268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C26H22N2O6/c1-4-33-26(30)24-17(3)27(19-8-6-5-7-9-19)22-13-12-20(15-21(22)24)34-25(29)18-11-10-16(2)23(14-18)28(31)32/h5-15H,4H2,1-3H3