1-(2,3-dihydroindol-1-yl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanone Openeye Name: 1-indolin-1-yl-2-(3-morpholinoquinoxalin-2-yl)oxy-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[3-(4-morpholinyl)-2-quinoxalinyl]oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyethanone Traditional Name: 1-indolin-1-yl-2-(3-morpholinoquinoxalin-2-yl)oxy-ethanone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=NC4=CC=CC=C4N=C3N5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=NC4=CC=CC=C4N=C3N5CCOCC5

InChI

InChI=1S/C22H22N4O3/c27-20(26-10-9-16-5-1-4-8-19(16)26)15-29-22-21(25-11-13-28-14-12-25)23-17-6-2-3-7-18(17)24-22/h1-8H,9-15H2