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

Systemtic Name: 2-[2-cyclopropyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-cyclopropyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]-2-oxo-acetic acid CAS Name: 2-[2-cyclopropyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]-4-indolyl]-2-oxoacetic acid IUPAC Name: 2-[2-cyclopropyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]-2-oxoacetic acid Traditional Name: 2-[2-cyclopropyl-3-oxamoyl-1-(2-phenylbenzyl)indol-4-yl]-2-keto-acetic acid Formula: C28H22N2O5 MolecularWeight: 466.48468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C3=C(C=CC=C3N2CC4=CC=CC=C4C5=CC=CC=C5)C(=O)C(=O)O)C(=O)C(=O)N

Isomeric SMILES

C1CC1C2=C(C3=C(C=CC=C3N2CC4=CC=CC=C4C5=CC=CC=C5)C(=O)C(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C28H22N2O5/c29-27(33)26(32)23-22-20(25(31)28(34)35)11-6-12-21(22)30(24(23)17-13-14-17)15-18-9-4-5-10-19(18)16-7-2-1-3-8-16/h1-12,17H,13-15H2,(H2,29,33)(H,34,35)