3-(1H-indol-3-yl)-1-[(2S)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[(2S)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[(2S)-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)C(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C(=O)[C@@H]2CN(C3=CC=CC=C3O2)C(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O4/c28-23(10-9-17-15-25-19-6-2-1-5-18(17)19)27-16-22(24(29)26-11-13-30-14-12-26)31-21-8-4-3-7-20(21)27/h1-8,15,22,25H,9-14,16H2/t22-/m0/s1