1-(2,3-dihydroindol-1-yl)-3-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3CC(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3CC(OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C24H27N3O4/c28-23(27-12-9-18-5-1-2-6-19(18)27)10-11-26-17-22(24(29)25-13-15-30-16-14-25)31-21-8-4-3-7-20(21)26/h1-8,22H,9-17H2