N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H18N4O2/c25-19(13-24-18-8-4-3-7-17(18)23-12-20(24)26)21-10-9-14-11-22-16-6-2-1-5-15(14)16/h1-8,11-12,22H,9-10,13H2,(H,21,25)