2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O2/c1-16(17-11-13-18(32-2)14-12-17)28-29-23(31)15-30-22-10-6-3-7-19(22)24-25(30)27-21-9-5-4-8-20(21)26-24/h3-14H,15H2,1-2H3,(H,29,31)/b28-16+