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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-indolo[3,2-b]quinoxalin-6-yl-acetamide 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)NN=CC5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)N/N=C/C5=CC(=CC=C5)O

InChI

InChI=1S/C23H17N5O2/c29-16-7-5-6-15(12-16)13-24-27-21(30)14-28-20-11-4-1-8-17(20)22-23(28)26-19-10-3-2-9-18(19)25-22/h1-13,29H,14H2,(H,27,30)/b24-13+