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

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-3-oxidanylidene-propanenitrile Openeye Name: 2-(5-bromo-2-oxo-indolin-3-ylidene)-3-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-3-oxo-propanenitrile CAS Name: 2-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-3-oxopropanenitrile IUPAC Name: 2-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-3-oxopropanenitrile Traditional Name: 2-(5-bromo-2-keto-indolin-3-ylidene)-3-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-3-keto-propionitrile Formula: C23H15BrFN3O2 MolecularWeight: 464.286503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)C#N

InChI

InChI=1S/C23H15BrFN3O2/c1-12-9-15(13(2)28(12)20-6-4-3-5-18(20)25)22(29)17(11-26)21-16-10-14(24)7-8-19(16)27-23(21)30/h3-10H,1-2H3,(H,27,30)