5-bromanyl-7-methyl-3-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)-1H-indol-2-one

Systemtic Name: 5-bromanyl-7-methyl-3-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)-1H-indol-2-one Openeye Name: 5-bromo-7-methyl-3-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)indolin-2-one CAS Name: 5-bromo-7-methyl-3-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)-1H-indol-2-one IUPAC Name: 5-bromo-7-methyl-3-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)-1H-indol-2-one Traditional Name: 5-bromo-3-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)-7-methyl-oxindole Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=C3C(=C)NN(C3=O)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=C3C(=C)NN(C3=O)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C19H14BrN3O2/c1-10-8-12(20)9-14-16(18(24)21-17(10)14)15-11(2)22-23(19(15)25)13-6-4-3-5-7-13/h3-9,22H,2H2,1H3,(H,21,24)