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

Systemtic Name: 4-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-(1,2-dimethyl-3-indolyl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(1,2-dimethylindol-3-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-(1,2-dimethylindol-3-yl)-2-keto-ethyl]-1,4-benzoxazin-3-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c1-13-20(14-7-3-4-8-15(14)21(13)2)17(23)11-22-16-9-5-6-10-18(16)25-12-19(22)24/h3-10H,11-12H2,1-2H3