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

Systemtic Name: 3-[(Z)-(2-oxidanylidene-6-pyridin-3-yl-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid Openeye Name: 3-[(Z)-[2-oxo-6-(3-pyridyl)indolin-3-ylidene]methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid CAS Name: 3-[(Z)-[2-oxo-6-(3-pyridinyl)-1H-indol-3-ylidene]methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid IUPAC Name: 3-[(Z)-(2-oxo-6-pyridin-3-yl-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid Traditional Name: 3-[(Z)-[2-keto-6-(3-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=C(C=C4)C5=CN=CC=C5)NC3=O)C(=O)O

Isomeric SMILES

C1CCC2=C(NC(=C2C1)/C=C\3/C4=C(C=C(C=C4)C5=CN=CC=C5)NC3=O)C(=O)O

InChI

InChI=1S/C23H19N3O3/c27-22-18(11-20-15-5-1-2-6-17(15)21(25-20)23(28)29)16-8-7-13(10-19(16)26-22)14-4-3-9-24-12-14/h3-4,7-12,25H,1-2,5-6H2,(H,26,27)(H,28,29)/b18-11-