5-[(2E)-2-[4-(4-methoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]ethyl]-1H-pyrrole-2-carboxylic acid

Systemtic Name: 5-[(2E)-2-[4-(4-methoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]ethyl]-1H-pyrrole-2-carboxylic acid Openeye Name: 5-[(2E)-2-[4-(4-methoxyphenyl)-2-oxo-indolin-3-ylidene]ethyl]-1H-pyrrole-2-carboxylic acid CAS Name: 5-[(2E)-2-[4-(4-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]ethyl]-1H-pyrrole-2-carboxylic acid IUPAC Name: 5-[(2E)-2-[4-(4-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]ethyl]-1H-pyrrole-2-carboxylic acid Traditional Name: 5-[(2E)-2-[2-keto-4-(4-methoxyphenyl)indolin-3-ylidene]ethyl]-1H-pyrrole-2-carboxylic acid Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC=C2)NC(=O)C3=CCC4=CC=C(N4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C\3C(=CC=C2)NC(=O)/C3=C/CC4=CC=C(N4)C(=O)O

InChI

InChI=1S/C22H18N2O4/c1-28-15-9-5-13(6-10-15)16-3-2-4-18-20(16)17(21(25)24-18)11-7-14-8-12-19(23-14)22(26)27/h2-6,8-12,23H,7H2,1H3,(H,24,25)(H,26,27)/b17-11+