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3-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-3-oxidanylidene-2-(2-oxidanylidene-1H-indol-3-ylidene)propanenitrile

3-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-3-oxidanylidene-2-(2-oxidanylidene-1H-indol-3-ylidene)propanenitrile

Systemtic Name:3-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-3-oxidanylidene-2-(2-oxidanylidene-1H-indol-3-ylidene)propanenitrile
Openeye Name:3-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-3-oxo-2-(2-oxoindolin-3-ylidene)propanenitrile
CAS Name:3-[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-3-oxo-2-(2-oxo-1H-indol-3-ylidene)propanenitrile
IUPAC Name:3-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-3-oxo-2-(2-oxo-1H-indol-3-ylidene)propanenitrile
Traditional Name:3-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-3-keto-2-(2-ketoindolin-3-ylidene)propionitrile
Formula: C23H16FN3O2
MolecularWeight: 385.390443
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)C(=C3C4=CC=CC=C4NC3=O)C#N


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)C(=C3C4=CC=CC=C4NC3=O)C#N


InChI

InChI=1S/C23H16FN3O2/c1-13-11-16(14(2)27(13)20-10-6-4-8-18(20)24)22(28)17(12-25)21-15-7-3-5-9-19(15)26-23(21)29/h3-11H,1-2H3,(H,26,29)


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