2-[4-[[(Z)-(6-methoxycarbonyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[(Z)-(6-methoxycarbonyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanoic acid Openeye Name: 2-[4-[[(Z)-(6-methoxycarbonyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetic acid CAS Name: 2-[4-[[(Z)-(6-methoxycarbonyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[(Z)-(6-methoxycarbonyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetic acid Traditional Name: 2-[4-[[(Z)-(6-carbomethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetic acid Formula: C25H20N2O5 MolecularWeight: 428.4367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CC(=O)O)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CC(=O)O)/C(=O)N2

InChI

InChI=1S/C25H20N2O5/c1-32-25(31)17-9-12-19-20(14-17)27-24(30)22(19)23(16-5-3-2-4-6-16)26-18-10-7-15(8-11-18)13-21(28)29/h2-12,14,26H,13H2,1H3,(H,27,30)(H,28,29)/b23-22-