2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-1-phenylethylideneamino]acetamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31)C5=CC=CC=C5

Isomeric SMILES

C/C(=N\NC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31)/C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O/c1-16(17-9-3-2-4-10-17)27-28-22(30)15-29-21-14-8-5-11-18(21)23-24(29)26-20-13-7-6-12-19(20)25-23/h2-14H,15H2,1H3,(H,28,30)/b27-16+