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

Systemtic Name: 4-[2-(1-ethylindol-3-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-(1-ethylindol-3-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-(1-ethyl-3-indolyl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(1-ethylindol-3-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-(1-ethylindol-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:

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

Isomeric SMILES

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

InChI

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