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

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

Systemtic Name:3-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-(phenylcarbonyl)-1H-pyrrole-2-carboxylic acid
Openeye Name:4-benzoyl-3-methyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid
CAS Name:4-benzoyl-3-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid
IUPAC Name:4-benzoyl-3-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid
Traditional Name:4-benzoyl-5-[(E)-(2-ketoindolin-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid
Formula: C22H16N2O4
MolecularWeight: 372.37344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C2=CC=CC=C2)C=C3C4=CC=CC=C4NC3=O)C(=O)O


Isomeric SMILES

CC1=C(NC(=C1C(=O)C2=CC=CC=C2)/C=C/3\C4=CC=CC=C4NC3=O)C(=O)O


InChI

InChI=1S/C22H16N2O4/c1-12-18(20(25)13-7-3-2-4-8-13)17(23-19(12)22(27)28)11-15-14-9-5-6-10-16(14)24-21(15)26/h2-11,23H,1H3,(H,24,26)(H,27,28)/b15-11+


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