methyl 2-oxidanylidene-2-(1-propoxyindol-3-yl)ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-(1-propoxyindol-3-yl)ethanoate Openeye Name: methyl 2-oxo-2-(1-propoxyindol-3-yl)acetate CAS Name: 2-oxo-2-(1-propoxy-3-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-(1-propoxyindol-3-yl)acetate Traditional Name: 2-keto-2-(1-propoxyindol-3-yl)acetic acid methyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C=C(C2=CC=CC=C21)C(=O)C(=O)OC

Isomeric SMILES

CCCON1C=C(C2=CC=CC=C21)C(=O)C(=O)OC

InChI

InChI=1S/C14H15NO4/c1-3-8-19-15-9-11(13(16)14(17)18-2)10-6-4-5-7-12(10)15/h4-7,9H,3,8H2,1-2H3