N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide

Systemtic Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide Openeye Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-indolo[3,2-b]quinoxalin-6-yl-acetamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)/C

InChI

InChI=1S/C26H23N5O/c1-3-18-12-14-19(15-13-18)17(2)29-30-24(32)16-31-23-11-7-4-8-20(23)25-26(31)28-22-10-6-5-9-21(22)27-25/h4-15H,3,16H2,1-2H3,(H,30,32)/b29-17+