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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

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