3-[5-ethoxycarbonyl-4-methyl-2-[(E)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid

Systemtic Name: 3-[5-ethoxycarbonyl-4-methyl-2-[(E)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid Openeye Name: 3-[5-ethoxycarbonyl-4-methyl-2-[(E)-(2-oxo-6-phenyl-indolin-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid CAS Name: 3-[5-ethoxycarbonyl-4-methyl-2-[(E)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 3-[5-ethoxycarbonyl-4-methyl-2-[(E)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid Traditional Name: 3-[5-carbethoxy-2-[(E)-(2-keto-6-phenyl-indolin-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)CCC(=O)O)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)/C=C/2\C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)CCC(=O)O)C

InChI

InChI=1S/C26H24N2O5/c1-3-33-26(32)24-15(2)18(11-12-23(29)30)22(27-24)14-20-19-10-9-17(13-21(19)28-25(20)31)16-7-5-4-6-8-16/h4-10,13-14,27H,3,11-12H2,1-2H3,(H,28,31)(H,29,30)/b20-14+