methyl 3-(2-ethyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-(2-ethyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propanoate Openeye Name: methyl 3-(2-ethylindolin-1-yl)-3-oxo-propanoate CAS Name: 3-(2-ethyl-2,3-dihydroindol-1-yl)-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-(2-ethyl-2,3-dihydroindol-1-yl)-3-oxopropanoate Traditional Name: 3-(2-ethylindolin-1-yl)-3-keto-propionic acid methyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC=C2N1C(=O)CC(=O)OC

Isomeric SMILES

CCC1CC2=CC=CC=C2N1C(=O)CC(=O)OC

InChI

InChI=1S/C14H17NO3/c1-3-11-8-10-6-4-5-7-12(10)15(11)13(16)9-14(17)18-2/h4-7,11H,3,8-9H2,1-2H3