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5-[(2Z)-2-[4-(4-fluorophenyl)-2-oxidanylidene-1H-indol-3-ylidene]ethyl]-1H-pyrrole-3-carboxylic acid

5-[(2Z)-2-[4-(4-fluorophenyl)-2-oxidanylidene-1H-indol-3-ylidene]ethyl]-1H-pyrrole-3-carboxylic acid

Systemtic Name:5-[(2Z)-2-[4-(4-fluorophenyl)-2-oxidanylidene-1H-indol-3-ylidene]ethyl]-1H-pyrrole-3-carboxylic acid
Openeye Name:5-[(2Z)-2-[4-(4-fluorophenyl)-2-oxo-indolin-3-ylidene]ethyl]-1H-pyrrole-3-carboxylic acid
CAS Name:5-[(2Z)-2-[4-(4-fluorophenyl)-2-oxo-1H-indol-3-ylidene]ethyl]-1H-pyrrole-3-carboxylic acid
IUPAC Name:5-[(2Z)-2-[4-(4-fluorophenyl)-2-oxo-1H-indol-3-ylidene]ethyl]-1H-pyrrole-3-carboxylic acid
Traditional Name:5-[(2Z)-2-[4-(4-fluorophenyl)-2-keto-indolin-3-ylidene]ethyl]-1H-pyrrole-3-carboxylic acid
Formula: C21H15FN2O3
MolecularWeight: 362.353803
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=O)C2=CCC3=CC(=CN3)C(=O)O)C4=CC=C(C=C4)F


Isomeric SMILES

C1=CC(=C\2C(=C1)NC(=O)/C2=C\CC3=CC(=CN3)C(=O)O)C4=CC=C(C=C4)F


InChI

InChI=1S/C21H15FN2O3/c22-14-6-4-12(5-7-14)16-2-1-3-18-19(16)17(20(25)24-18)9-8-15-10-13(11-23-15)21(26)27/h1-7,9-11,23H,8H2,(H,24,25)(H,26,27)/b17-9-


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