2-[2-cyclopropyl-1-[(2-oxamoyl-6-phenyl-phenyl)methyl]indol-4-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-cyclopropyl-1-[(2-oxamoyl-6-phenyl-phenyl)methyl]indol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-cyclopropyl-1-[(2-oxamoyl-6-phenyl-phenyl)methyl]indol-4-yl]-2-oxo-acetic acid CAS Name: 2-[2-cyclopropyl-1-[(2-oxamoyl-6-phenylphenyl)methyl]-4-indolyl]-2-oxoacetic acid IUPAC Name: 2-[2-cyclopropyl-1-[(2-oxamoyl-6-phenylphenyl)methyl]indol-4-yl]-2-oxoacetic acid Traditional Name: 2-[2-cyclopropyl-1-(2-oxamoyl-6-phenyl-benzyl)indol-4-yl]-2-keto-acetic acid Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC3=C(C=CC=C3N2CC4=C(C=CC=C4C(=O)C(=O)N)C5=CC=CC=C5)C(=O)C(=O)O

Isomeric SMILES

C1CC1C2=CC3=C(C=CC=C3N2CC4=C(C=CC=C4C(=O)C(=O)N)C5=CC=CC=C5)C(=O)C(=O)O

InChI

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