1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-(3-morpholinoquinoxalin-2-yl)oxy-ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[[3-(4-morpholinyl)-2-quinoxalinyl]oxy]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-(3-morpholinoquinoxalin-2-yl)oxy-ethanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=NC4=CC=CC=C4N=C3N5CCOCC5

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=NC4=CC=CC=C4N=C3N5CCOCC5

InChI

InChI=1S/C23H24N4O3/c1-16-14-17-6-2-5-9-20(17)27(16)21(28)15-30-23-22(26-10-12-29-13-11-26)24-18-7-3-4-8-19(18)25-23/h2-9,16H,10-15H2,1H3/t16-/m0/s1