diethyl 2-[2-(3a-methyl-2-oxidanylidene-3,4,5,6-tetrahydroindol-1-yl)ethyl]propanedioate

Systemtic Name: diethyl 2-[2-(3a-methyl-2-oxidanylidene-3,4,5,6-tetrahydroindol-1-yl)ethyl]propanedioate Openeye Name: diethyl 2-[2-(3a-methyl-2-oxo-3,4,5,6-tetrahydroindol-1-yl)ethyl]propanedioate CAS Name: 2-[2-(3a-methyl-2-oxo-3,4,5,6-tetrahydroindol-1-yl)ethyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[2-(3a-methyl-2-oxo-3,4,5,6-tetrahydroindol-1-yl)ethyl]propanedioate Traditional Name: 2-[2-(2-keto-3a-methyl-3,4,5,6-tetrahydroindol-1-yl)ethyl]malonic acid diethyl ester Formula: C18H27NO5 MolecularWeight: 337.41068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCN1C(=O)CC2(C1=CCCC2)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CCN1C(=O)CC2(C1=CCCC2)C)C(=O)OCC

InChI

InChI=1S/C18H27NO5/c1-4-23-16(21)13(17(22)24-5-2)9-11-19-14-8-6-7-10-18(14,3)12-15(19)20/h8,13H,4-7,9-12H2,1-3H3