N-(6H-indolo[2,3-b]quinoxalin-2-yl)-4-methoxy-benzamide

Systemtic Name: N-(6H-indolo[2,3-b]quinoxalin-2-yl)-4-methoxy-benzamide Openeye Name: N-(6H-indolo[2,3-b]quinoxalin-2-yl)-4-methoxy-benzamide CAS Name: N-(6H-indolo[2,3-b]quinoxalin-2-yl)-4-methoxybenzamide IUPAC Name: N-(6H-indolo[2,3-b]quinoxalin-2-yl)-4-methoxybenzamide Traditional Name: N-(6H-indolo[2,3-b]quinoxalin-2-yl)-4-methoxy-benzamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4C(=N3)C5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4C(=N3)C5=CC=CC=C5N4

InChI

InChI=1S/C22H16N4O2/c1-28-15-9-6-13(7-10-15)22(27)23-14-8-11-18-19(12-14)24-20-16-4-2-3-5-17(16)25-21(20)26-18/h2-12H,1H3,(H,23,27)(H,25,26)