3-[(Z)-(2-oxidanylidene-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid

Systemtic Name: 3-[(Z)-(2-oxidanylidene-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid Openeye Name: 3-[(Z)-[2-oxo-4-(4-pyridyl)indolin-3-ylidene]methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid CAS Name: 3-[(Z)-(2-oxo-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid IUPAC Name: 3-[(Z)-(2-oxo-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid Traditional Name: 3-[(Z)-[2-keto-4-(4-pyridyl)indolin-3-ylidene]methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(NC(=C2C1)C=C3C4=C(C=CC=C4NC3=O)C5=CC=NC=C5)C(=O)O

Isomeric SMILES

C1CCC2=C(NC(=C2C1)/C=C\3/C4=C(C=CC=C4NC3=O)C5=CC=NC=C5)C(=O)O

InChI

InChI=1S/C23H19N3O3/c27-22-17(12-19-15-4-1-2-5-16(15)21(25-19)23(28)29)20-14(6-3-7-18(20)26-22)13-8-10-24-11-9-13/h3,6-12,25H,1-2,4-5H2,(H,26,27)(H,28,29)/b17-12-