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

Systemtic Name: N-aminocarbonyl-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide Openeye Name: N-carbamoyl-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: N-carbamoyl-2-(6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-carbamoyl-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: N-carbamoyl-2-indolo[3,2-b]quinoxalin-6-yl-acetamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)NC(=O)N

InChI

InChI=1S/C17H13N5O2/c18-17(24)21-14(23)9-22-13-8-4-1-5-10(13)15-16(22)20-12-7-3-2-6-11(12)19-15/h1-8H,9H2,(H3,18,21,23,24)