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2,4-dimethyl-5-[(E)-(2-oxidanylidene-6-pyridin-3-yl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid

2,4-dimethyl-5-[(E)-(2-oxidanylidene-6-pyridin-3-yl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid

Systemtic Name:2,4-dimethyl-5-[(E)-(2-oxidanylidene-6-pyridin-3-yl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid
Openeye Name:2,4-dimethyl-5-[(E)-[2-oxo-6-(3-pyridyl)indolin-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid
CAS Name:2,4-dimethyl-5-[(E)-[2-oxo-6-(3-pyridinyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid
IUPAC Name:2,4-dimethyl-5-[(E)-(2-oxo-6-pyridin-3-yl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid
Traditional Name:5-[(E)-[2-keto-6-(3-pyridyl)indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
Formula: C21H17N3O3
MolecularWeight: 359.37798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)O)C)C=C2C3=C(C=C(C=C3)C4=CN=CC=C4)NC2=O


Isomeric SMILES

CC1=C(NC(=C1C(=O)O)C)/C=C/2\C3=C(C=C(C=C3)C4=CN=CC=C4)NC2=O


InChI

InChI=1S/C21H17N3O3/c1-11-17(23-12(2)19(11)21(26)27)9-16-15-6-5-13(8-18(15)24-20(16)25)14-4-3-7-22-10-14/h3-10,23H,1-2H3,(H,24,25)(H,26,27)/b16-9+


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