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

Systemtic Name: 4-[2-(1-ethyl-2-methyl-indol-3-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-(1-ethyl-2-methyl-indol-3-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-(1-ethyl-2-methyl-3-indolyl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(1-ethyl-2-methylindol-3-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-(1-ethyl-2-methyl-indol-3-yl)-2-keto-ethyl]-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=CC=CC=C43)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=O)CN3C(=O)COC4=CC=CC=C43)C

InChI

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