2-indolo[3,2-b]quinoxalin-6-yl-N,N-dipropyl-ethanamide

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-N,N-dipropyl-ethanamide Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-N,N-dipropyl-acetamide CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-N,N-dipropylacetamide IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-N,N-dipropylacetamide Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-N,N-dipropyl-acetamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C22H24N4O/c1-3-13-25(14-4-2)20(27)15-26-19-12-8-5-9-16(19)21-22(26)24-18-11-7-6-10-17(18)23-21/h5-12H,3-4,13-15H2,1-2H3