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

Systemtic Name: 6-methyl-4-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-methyl-4-[2-(1-methylindol-3-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 6-methyl-4-[2-(1-methyl-3-indolyl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-methyl-4-[2-(1-methylindol-3-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-(1-methylindol-3-yl)ethyl]-6-methyl-1,4-benzoxazin-3-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)C3=CN(C4=CC=CC=C43)C

InChI

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