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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N4O2/c26-20(22-11-9-15-13-23-18-7-3-1-5-16(15)18)10-12-25-14-24-19-8-4-2-6-17(19)21(25)27/h1-8,13-14,23H,9-12H2,(H,22,26)