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

Systemtic Name: 4-(2-hydroxyethyl)-5-[(Z)-(2-oxidanylidene-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid Openeye Name: 4-(2-hydroxyethyl)-5-[(Z)-[2-oxo-4-(4-pyridyl)indolin-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid CAS Name: 4-(2-hydroxyethyl)-5-[(Z)-(2-oxo-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid IUPAC Name: 4-(2-hydroxyethyl)-5-[(Z)-(2-oxo-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid Traditional Name: 4-(2-hydroxyethyl)-5-[(Z)-[2-keto-4-(4-pyridyl)indolin-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=O)C2=CC3=C(C(=CN3)C(=O)O)CCO)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=C\2C(=C1)NC(=O)/C2=C\C3=C(C(=CN3)C(=O)O)CCO)C4=CC=NC=C4

InChI

InChI=1S/C21H17N3O4/c25-9-6-14-16(21(27)28)11-23-18(14)10-15-19-13(12-4-7-22-8-5-12)2-1-3-17(19)24-20(15)26/h1-5,7-8,10-11,23,25H,6,9H2,(H,24,26)(H,27,28)/b15-10-