N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N4O3/c1-14(26)25-11-8-15-12-16(6-7-19(15)25)23-20(27)9-10-24-13-22-18-5-3-2-4-17(18)21(24)28/h2-7,12-13H,8-11H2,1H3,(H,23,27)