N-[(5-fluoranyl-1H-indol-2-yl)methyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(5-fluoranyl-1H-indol-2-yl)methyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C19H15FN4O2 MolecularWeight: 350.346403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C19H15FN4O2/c20-13-5-6-16-12(7-13)8-14(23-16)9-21-18(25)10-24-11-22-17-4-2-1-3-15(17)19(24)26/h1-8,11,23H,9-10H2,(H,21,25)