2-methyl-5-[(E)-(2-oxidanylidene-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-4-phenyl-1H-pyrrole-3-carboxylic acid

Systemtic Name: 2-methyl-5-[(E)-(2-oxidanylidene-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-4-phenyl-1H-pyrrole-3-carboxylic acid Openeye Name: 2-methyl-5-[(E)-[2-oxo-4-(4-pyridyl)indolin-3-ylidene]methyl]-4-phenyl-1H-pyrrole-3-carboxylic acid CAS Name: 2-methyl-5-[(E)-(2-oxo-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-4-phenyl-1H-pyrrole-3-carboxylic acid IUPAC Name: 2-methyl-5-[(E)-(2-oxo-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-4-phenyl-1H-pyrrole-3-carboxylic acid Traditional Name: 5-[(E)-[2-keto-4-(4-pyridyl)indolin-3-ylidene]methyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C=C2C3=C(C=CC=C3NC2=O)C4=CC=NC=C4)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC1=C(C(=C(N1)/C=C/2\C3=C(C=CC=C3NC2=O)C4=CC=NC=C4)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C26H19N3O3/c1-15-22(26(31)32)23(17-6-3-2-4-7-17)21(28-15)14-19-24-18(16-10-12-27-13-11-16)8-5-9-20(24)29-25(19)30/h2-14,28H,1H3,(H,29,30)(H,31,32)/b19-14+