2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-N-(4-butylphenyl)ethanamide

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-N-(4-butylphenyl)ethanamide Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(4-butylphenyl)acetamide CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-N-(4-butylphenyl)acetamide IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(4-butylphenyl)acetamide Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(4-butylphenyl)acetamide Formula: C26H23BrN4O MolecularWeight: 487.39102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C26H23BrN4O/c1-2-3-6-17-9-12-19(13-10-17)28-24(32)16-31-23-14-11-18(27)15-20(23)25-26(31)30-22-8-5-4-7-21(22)29-25/h4-5,7-15H,2-3,6,16H2,1H3,(H,28,32)