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

Systemtic Name: 2-ethyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 2-ethyl-4-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 2-ethyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 2-ethyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 2-ethyl-4-[2-keto-2-(2-methylindolin-1-yl)ethyl]-1,4-benzoxazin-3-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C21H22N2O3/c1-3-18-21(25)22(17-10-6-7-11-19(17)26-18)13-20(24)23-14(2)12-15-8-4-5-9-16(15)23/h4-11,14,18H,3,12-13H2,1-2H3