N-(1,3-benzodioxol-5-yl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-indolo[3,2-b]quinoxalin-6-yl-acetamide Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C23H16N4O3/c28-21(24-14-9-10-19-20(11-14)30-13-29-19)12-27-18-8-4-1-5-15(18)22-23(27)26-17-7-3-2-6-16(17)25-22/h1-11H,12-13H2,(H,24,28)