2-[2-ethyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-ethyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-ethyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]-2-oxo-acetic acid CAS Name: 2-[2-ethyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]-4-indolyl]-2-oxoacetic acid IUPAC Name: 2-[2-ethyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]-2-oxoacetic acid Traditional Name: 2-[2-ethyl-3-oxamoyl-1-(2-phenylbenzyl)indol-4-yl]-2-keto-acetic acid Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2N1CC3=CC=CC=C3C4=CC=CC=C4)C(=O)C(=O)O)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2N1CC3=CC=CC=C3C4=CC=CC=C4)C(=O)C(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C27H22N2O5/c1-2-20-23(25(31)26(28)32)22-19(24(30)27(33)34)13-8-14-21(22)29(20)15-17-11-6-7-12-18(17)16-9-4-3-5-10-16/h3-14H,2,15H2,1H3,(H2,28,32)(H,33,34)