2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanamide

Systemtic Name: 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanamide Openeye Name: 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)acetamide CAS Name: 2-(9-methyl-6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)acetamide Traditional Name: 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)acetamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC(=O)N

InChI

InChI=1S/C17H14N4O/c1-10-6-7-14-11(8-10)16-17(21(14)9-15(18)22)20-13-5-3-2-4-12(13)19-16/h2-8H,9H2,1H3,(H2,18,22)