4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-ethyl-6-methyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-ethyl-6-methyl-1,4-benzoxazin-3-one Openeye Name: 2-ethyl-4-(2-indolin-1-yl-2-oxo-ethyl)-6-methyl-1,4-benzoxazin-3-one CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-ethyl-6-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-ethyl-6-methyl-1,4-benzoxazin-3-one Traditional Name: 2-ethyl-4-(2-indolin-1-yl-2-keto-ethyl)-6-methyl-1,4-benzoxazin-3-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)N3CCC4=CC=CC=C43

InChI

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