[2-ethyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl] ethanoate

Systemtic Name: [2-ethyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl] ethanoate Openeye Name: [2-ethyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl] acetate CAS Name: acetic acid [2-ethyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]-4-indolyl] ester IUPAC Name: [2-ethyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl] acetate Traditional Name: acetic acid [2-ethyl-3-oxamoyl-1-(2-phenylbenzyl)indol-4-yl] ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OC(=O)C)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OC(=O)C)C(=O)C(=O)N

InChI

InChI=1S/C27H24N2O4/c1-3-21-25(26(31)27(28)32)24-22(14-9-15-23(24)33-17(2)30)29(21)16-19-12-7-8-13-20(19)18-10-5-4-6-11-18/h4-15H,3,16H2,1-2H3,(H2,28,32)