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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O2/c21-14-5-6-18-16(9-14)13(10-23-18)7-8-22-19(26)11-25-12-24-17-4-2-1-3-15(17)20(25)27/h1-6,9-10,12,23H,7-8,11H2,(H,22,26)