2-indolo[3,2-b]quinoxalin-6-yl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: N-benzyl-2-indolo[3,2-b]quinoxalin-6-yl-acetamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H18N4O/c28-21(24-14-16-8-2-1-3-9-16)15-27-20-13-7-4-10-17(20)22-23(27)26-19-12-6-5-11-18(19)25-22/h1-13H,14-15H2,(H,24,28)