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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-indolo[3,2-b]quinoxalin-6-yl-acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)OCC

InChI

InChI=1S/C28H28N4O3/c1-3-34-24-14-13-19(17-25(24)35-4-2)15-16-29-26(33)18-32-23-12-8-5-9-20(23)27-28(32)31-22-11-7-6-10-21(22)30-27/h5-14,17H,3-4,15-16,18H2,1-2H3,(H,29,33)