4-[(2-oxidanylideneindol-3-yl)methylidene]-3-phenyl-1,2,3-oxadiazolidin-5-one

Systemtic Name: 4-[(2-oxidanylideneindol-3-yl)methylidene]-3-phenyl-1,2,3-oxadiazolidin-5-one Openeye Name: 4-[(2-oxoindol-3-yl)methylene]-3-phenyl-oxadiazolidin-5-one CAS Name: 4-[(2-oxo-3-indolyl)methylidene]-3-phenyl-5-oxadiazolidinone IUPAC Name: 4-[(2-oxoindol-3-yl)methylidene]-3-phenyloxadiazolidin-5-one Traditional Name: 4-[(2-ketoindol-3-yl)methylene]-3-phenyl-oxadiazolidin-5-one Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC3=C4C=CC=CC4=NC3=O)C(=O)ON2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC3=C4C=CC=CC4=NC3=O)C(=O)ON2

InChI

InChI=1S/C17H11N3O3/c21-16-13(12-8-4-5-9-14(12)18-16)10-15-17(22)23-19-20(15)11-6-2-1-3-7-11/h1-10,19H