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

Systemtic Name: 4-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethyl]-6-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethyl]-6-methyl-1,4-benzoxazin-3-one CAS Name: 4-[2-(1,2-dimethyl-3-indolyl)-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(1,2-dimethylindol-3-yl)-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[2-(1,2-dimethylindol-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:

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

Isomeric SMILES

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

InChI

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