N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-ketoquinazolin-3-yl)propionamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N4O2/c1-14(25-13-24-19-9-5-3-7-17(19)21(25)27)20(26)22-11-10-15-12-23-18-8-4-2-6-16(15)18/h2-9,12-14,23H,10-11H2,1H3,(H,22,26)