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

Systemtic Name: diethyl 2-(2-oxidanylidene-1-propyl-3H-indol-3-yl)propanedioate Openeye Name: diethyl 2-(2-oxo-1-propyl-indolin-3-yl)propanedioate CAS Name: 2-(2-oxo-1-propyl-3H-indol-3-yl)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(2-oxo-1-propyl-3H-indol-3-yl)propanedioate Traditional Name: 2-(2-keto-1-propyl-indolin-3-yl)malonic acid diethyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)C(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(C1=O)C(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C18H23NO5/c1-4-11-19-13-10-8-7-9-12(13)14(16(19)20)15(17(21)23-5-2)18(22)24-6-3/h7-10,14-15H,4-6,11H2,1-3H3