2-indolo[3,2-b]quinoxalin-6-yl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C21H20N4O2/c26-19(22-12-14-6-5-11-27-14)13-25-18-10-4-1-7-15(18)20-21(25)24-17-9-3-2-8-16(17)23-20/h1-4,7-10,14H,5-6,11-13H2,(H,22,26)/t14-/m1/s1