2-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)benzamide

Systemtic Name: 2-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)benzamide Openeye Name: 2-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]benzamide CAS Name: 2-[[2-(6-indolo[3,2-b]quinoxalinyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]benzamide Traditional Name: 2-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]benzamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)NC5=CC=CC=C5C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)NC5=CC=CC=C5C(=O)N

InChI

InChI=1S/C23H17N5O2/c24-22(30)14-7-1-3-9-16(14)25-20(29)13-28-19-12-6-2-8-15(19)21-23(28)27-18-11-5-4-10-17(18)26-21/h1-12H,13H2,(H2,24,30)(H,25,29)