4-[[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(2-indolin-1-yl-2-oxo-ethoxy)carbonylanilino]-4-oxo-butanoic acid CAS Name: 4-[4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]carbonylanilino]-4-oxobutanoic acid Traditional Name: 4-[4-(2-indolin-1-yl-2-keto-ethoxy)carbonylanilino]-4-keto-butyric acid Formula: C21H20N2O6 MolecularWeight: 396.3933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=C(C=C3)NC(=O)CCC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=C(C=C3)NC(=O)CCC(=O)O

InChI

InChI=1S/C21H20N2O6/c24-18(9-10-20(26)27)22-16-7-5-15(6-8-16)21(28)29-13-19(25)23-12-11-14-3-1-2-4-17(14)23/h1-8H,9-13H2,(H,22,24)(H,26,27)