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

Systemtic Name: 2-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)-1H-indol-3-one Openeye Name: 2-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)indolin-3-one CAS Name: 2-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)-1H-indol-3-one IUPAC Name: 2-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)-1H-indol-3-one Traditional Name: 2-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)pseudoindoxyl Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=C2C(=O)C3=CC=CC=C3N2)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1C(=C2C(=O)C3=CC=CC=C3N2)C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O2/c1-11-15(16-17(22)13-9-5-6-10-14(13)19-16)18(23)21(20-11)12-7-3-2-4-8-12/h2-10,19-20H,1H2