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

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

Systemtic Name:4-methyl-5-[(E)-(2-oxidanylidene-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid
Openeye Name:4-methyl-5-[(E)-[2-oxo-4-(4-pyridyl)indolin-3-ylidene]methyl]-1H-pyrrole-2-carboxylic acid
CAS Name:4-methyl-5-[(E)-(2-oxo-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid
IUPAC Name:4-methyl-5-[(E)-(2-oxo-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid
Traditional Name:5-[(E)-[2-keto-4-(4-pyridyl)indolin-3-ylidene]methyl]-4-methyl-1H-pyrrole-2-carboxylic acid
Formula: C20H15N3O3
MolecularWeight: 345.3514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(=O)O)C=C2C3=C(C=CC=C3NC2=O)C4=CC=NC=C4


Isomeric SMILES

CC1=C(NC(=C1)C(=O)O)/C=C/2\C3=C(C=CC=C3NC2=O)C4=CC=NC=C4


InChI

InChI=1S/C20H15N3O3/c1-11-9-17(20(25)26)22-16(11)10-14-18-13(12-5-7-21-8-6-12)3-2-4-15(18)23-19(14)24/h2-10,22H,1H3,(H,23,24)(H,25,26)/b14-10+


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