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

Systemtic Name: 4-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-(1-methylindol-3-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-(1-methyl-3-indolyl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(1-methylindol-3-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-(1-methylindol-3-yl)ethyl]-1,4-benzoxazin-3-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O3/c1-20-10-14(13-6-2-3-7-15(13)20)17(22)11-21-16-8-4-5-9-18(16)24-12-19(21)23/h2-10H,11-12H2,1H3