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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-4H-1,4-benzoxazin-3-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-4H-1,4-benzoxazin-3-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N2O3/c21-17(20-10-9-12-5-1-3-7-14(12)20)11-16-18(22)19-13-6-2-4-8-15(13)23-16/h1-8,16H,9-11H2,(H,19,22)