N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-(3-methylphenyl)ethanamide

Systemtic Name: N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-(3-methylphenyl)ethanamide Openeye Name: N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-(m-tolyl)acetamide CAS Name: N-[2-(6-indolo[3,2-b]quinoxalinyl)ethyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-(3-methylphenyl)acetamide Traditional Name: N-(2-indolo[3,2-b]quinoxalin-6-ylethyl)-N-(m-tolyl)acetamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)C(=O)C

InChI

InChI=1S/C25H22N4O/c1-17-8-7-9-19(16-17)28(18(2)30)14-15-29-23-13-6-3-10-20(23)24-25(29)27-22-12-5-4-11-21(22)26-24/h3-13,16H,14-15H2,1-2H3