N-(5-oxidanylidene-6H-indolo[1,2-a]quinazolin-7-yl)ethanamide

Systemtic Name: N-(5-oxidanylidene-6H-indolo[1,2-a]quinazolin-7-yl)ethanamide Openeye Name: N-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide CAS Name: N-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide IUPAC Name: N-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide Traditional Name: N-(5-keto-6H-indolo[1,2-a]quinazolin-7-yl)acetamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2NC(=O)C3=CC=CC=C3N2C4=CC=CC=C41

Isomeric SMILES

CC(=O)NC1=C2NC(=O)C3=CC=CC=C3N2C4=CC=CC=C41

InChI

InChI=1S/C17H13N3O2/c1-10(21)18-15-11-6-2-4-8-13(11)20-14-9-5-3-7-12(14)17(22)19-16(15)20/h2-9H,1H3,(H,18,21)(H,19,22)