methyl 3-[2-(acetyloxymethyl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[2-(acetyloxymethyl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[2-(acetoxymethyl)indolin-1-yl]-3-oxo-propanoate CAS Name: 3-[2-(acetyloxymethyl)-2,3-dihydroindol-1-yl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[2-(acetyloxymethyl)-2,3-dihydroindol-1-yl]-3-oxopropanoate Traditional Name: 3-[2-(acetoxymethyl)indolin-1-yl]-3-keto-propionic acid methyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2=CC=CC=C2N1C(=O)CC(=O)OC

Isomeric SMILES

CC(=O)OCC1CC2=CC=CC=C2N1C(=O)CC(=O)OC

InChI

InChI=1S/C15H17NO5/c1-10(17)21-9-12-7-11-5-3-4-6-13(11)16(12)14(18)8-15(19)20-2/h3-6,12H,7-9H2,1-2H3