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

Systemtic Name: 2-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]-2-oxo-acetic acid CAS Name: 2-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]-4-indolyl]-2-oxoacetic acid IUPAC Name: 2-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]-2-oxoacetic acid Traditional Name: 2-keto-2-[2-methyl-3-oxamoyl-1-(2-phenylbenzyl)indol-4-yl]acetic acid Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2N1CC3=CC=CC=C3C4=CC=CC=C4)C(=O)C(=O)O)C(=O)C(=O)N

Isomeric SMILES

CC1=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/C26H20N2O5/c1-15-21(24(30)25(27)31)22-19(23(29)26(32)33)12-7-13-20(22)28(15)14-17-10-5-6-11-18(17)16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H2,27,31)(H,32,33)