(2R)-4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one Openeye Name: (2R)-4-(2-indolin-1-yl-2-oxo-ethyl)-2-methyl-1,4-benzoxazin-3-one CAS Name: (2R)-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methyl-1,4-benzoxazin-3-one Traditional Name: (2R)-4-(2-indolin-1-yl-2-keto-ethyl)-2-methyl-1,4-benzoxazin-3-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3/c1-13-19(23)21(16-8-4-5-9-17(16)24-13)12-18(22)20-11-10-14-6-2-3-7-15(14)20/h2-9,13H,10-12H2,1H3/t13-/m1/s1