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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-veratrylideneamino]acetamide Formula: C25H21N5O3 MolecularWeight: 439.46594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O3/c1-32-21-12-11-16(13-22(21)33-2)14-26-29-23(31)15-30-20-10-6-3-7-17(20)24-25(30)28-19-9-5-4-8-18(19)27-24/h3-14H,15H2,1-2H3,(H,29,31)/b26-14+