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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: N-homoveratryl-2-indolo[3,2-b]quinoxalin-6-yl-acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-32-22-12-11-17(15-23(22)33-2)13-14-27-24(31)16-30-21-10-6-3-7-18(21)25-26(30)29-20-9-5-4-8-19(20)28-25/h3-12,15H,13-14,16H2,1-2H3,(H,27,31)