(2E)-2-[[6-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]methylidene]-5-methyl-1,3-dihydropyrrole-4-carboxylic acid

Systemtic Name: (2E)-2-[[6-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]methylidene]-5-methyl-1,3-dihydropyrrole-4-carboxylic acid Openeye Name: (2E)-2-[[6-(2-methoxyphenyl)-2-oxo-indol-3-yl]methylene]-5-methyl-1,3-dihydropyrrole-4-carboxylic acid CAS Name: (2E)-2-[[6-(2-methoxyphenyl)-2-oxo-3-indolyl]methylidene]-5-methyl-1,3-dihydropyrrole-4-carboxylic acid IUPAC Name: (2E)-2-[[6-(2-methoxyphenyl)-2-oxoindol-3-yl]methylidene]-5-methyl-1,3-dihydropyrrole-4-carboxylic acid Traditional Name: (5E)-5-[[2-keto-6-(2-methoxyphenyl)indol-3-yl]methylene]-2-methyl-2-pyrroline-3-carboxylic acid Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=CC2=C3C=CC(=CC3=NC2=O)C4=CC=CC=C4OC)N1)C(=O)O

Isomeric SMILES

CC1=C(C/C(=C\C2=C3C=CC(=CC3=NC2=O)C4=CC=CC=C4OC)/N1)C(=O)O

InChI

InChI=1S/C22H18N2O4/c1-12-17(22(26)27)10-14(23-12)11-18-16-8-7-13(9-19(16)24-21(18)25)15-5-3-4-6-20(15)28-2/h3-9,11,23H,10H2,1-2H3,(H,26,27)/b14-11+