[1-ethyl-5-methoxy-2,6-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methyl N-(2-hydroxyethyl)carbamate

Systemtic Name: [1-ethyl-5-methoxy-2,6-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methyl N-(2-hydroxyethyl)carbamate Openeye Name: (1-ethyl-5-methoxy-2,6-dimethyl-4,7-dioxo-indol-3-yl)methyl N-(2-hydroxyethyl)carbamate CAS Name: N-(2-hydroxyethyl)carbamic acid (1-ethyl-5-methoxy-2,6-dimethyl-4,7-dioxo-3-indolyl)methyl ester IUPAC Name: (1-ethyl-5-methoxy-2,6-dimethyl-4,7-dioxoindol-3-yl)methyl N-(2-hydroxyethyl)carbamate Traditional Name: N-(2-hydroxyethyl)carbamic acid (1-ethyl-4,7-diketo-5-methoxy-2,6-dimethyl-indol-3-yl)methyl ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C(=O)C(=C(C2=O)OC)C)COC(=O)NCCO)C

Isomeric SMILES

CCN1C(=C(C2=C1C(=O)C(=C(C2=O)OC)C)COC(=O)NCCO)C

InChI

InChI=1S/C17H22N2O6/c1-5-19-10(3)11(8-25-17(23)18-6-7-20)12-13(19)14(21)9(2)16(24-4)15(12)22/h20H,5-8H2,1-4H3,(H,18,23)