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

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-p-anisylideneamino]acetamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C24H19N5O2/c1-31-17-12-10-16(11-13-17)14-25-28-22(30)15-29-21-9-5-2-6-18(21)23-24(29)27-20-8-4-3-7-19(20)26-23/h2-14H,15H2,1H3,(H,28,30)/b25-14+