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

Systemtic Name: 5-bromanyl-3-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)-1H-indol-2-one Openeye Name: 5-bromo-3-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)indolin-2-one CAS Name: 5-bromo-3-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)-1H-indol-2-one IUPAC Name: 5-bromo-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)oxindole Formula: C18H12BrN3O2 MolecularWeight: 382.21078

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=C2C3=C(C=CC(=C3)Br)NC2=O)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1C(=C2C3=C(C=CC(=C3)Br)NC2=O)C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C18H12BrN3O2/c1-10-15(18(24)22(21-10)12-5-3-2-4-6-12)16-13-9-11(19)7-8-14(13)20-17(16)23/h2-9,21H,1H2,(H,20,23)