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

Systemtic Name: 2-[3-oxamoyl-1-[(2-phenylphenyl)methyl]-2-propyl-indol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-oxamoyl-1-[(2-phenylphenyl)methyl]-2-propyl-indol-4-yl]-2-oxo-acetic acid CAS Name: 2-[3-oxamoyl-1-[(2-phenylphenyl)methyl]-2-propyl-4-indolyl]-2-oxoacetic acid IUPAC Name: 2-[3-oxamoyl-1-[(2-phenylphenyl)methyl]-2-propylindol-4-yl]-2-oxoacetic acid Traditional Name: 2-keto-2-[3-oxamoyl-1-(2-phenylbenzyl)-2-propyl-indol-4-yl]acetic acid Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2N1CC3=CC=CC=C3C4=CC=CC=C4)C(=O)C(=O)O)C(=O)C(=O)N

Isomeric SMILES

CCCC1=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/C28H24N2O5/c1-2-9-21-24(26(32)27(29)33)23-20(25(31)28(34)35)14-8-15-22(23)30(21)16-18-12-6-7-13-19(18)17-10-4-3-5-11-17/h3-8,10-15H,2,9,16H2,1H3,(H2,29,33)(H,34,35)