1-(2,3-dihydroindol-1-yl)-2-[(2S)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2S)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2S)-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CC(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C[C@H](OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C23H25N3O4/c27-22(26-10-9-17-5-1-2-6-18(17)26)16-25-15-21(23(28)24-11-13-29-14-12-24)30-20-8-4-3-7-19(20)25/h1-8,21H,9-16H2/t21-/m0/s1