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

Systemtic Name: 4-[2-(1-ethylindol-3-yl)-2-oxidanylidene-ethyl]-6-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[2-(1-ethylindol-3-yl)-2-oxo-ethyl]-6-methyl-1,4-benzoxazin-3-one CAS Name: 4-[2-(1-ethyl-3-indolyl)-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(1-ethylindol-3-yl)-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[2-(1-ethylindol-3-yl)-2-keto-ethyl]-6-methyl-1,4-benzoxazin-3-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)CN3C(=O)COC4=C3C=C(C=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)CN3C(=O)COC4=C3C=C(C=C4)C

InChI

InChI=1S/C21H20N2O3/c1-3-22-11-16(15-6-4-5-7-17(15)22)19(24)12-23-18-10-14(2)8-9-20(18)26-13-21(23)25/h4-11H,3,12-13H2,1-2H3