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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

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