diethyl 2-(2-oxidanylidene-3H-indol-1-yl)propanedioate

Systemtic Name: diethyl 2-(2-oxidanylidene-3H-indol-1-yl)propanedioate Openeye Name: diethyl 2-(2-oxoindolin-1-yl)propanedioate CAS Name: 2-(2-oxo-3H-indol-1-yl)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(2-oxo-3H-indol-1-yl)propanedioate Traditional Name: 2-(2-ketoindolin-1-yl)malonic acid diethyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)N1C(=O)CC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)C(C(=O)OCC)N1C(=O)CC2=CC=CC=C21

InChI

InChI=1S/C15H17NO5/c1-3-20-14(18)13(15(19)21-4-2)16-11-8-6-5-7-10(11)9-12(16)17/h5-8,13H,3-4,9H2,1-2H3