2-indolo[3,2-b]quinoxalin-6-yl-N-methyl-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O/c1-26(16-9-3-2-4-10-16)21(28)15-27-20-14-8-5-11-17(20)22-23(27)25-19-13-7-6-12-18(19)24-22/h2-14H,15H2,1H3