methyl (2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanoate

Systemtic Name: methyl (2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanoate Openeye Name: methyl (2R)-2-(1-methylindolin-5-yl)-4-oxo-butanoate CAS Name: (2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-4-oxobutanoate Traditional Name: (2R)-4-keto-2-(1-methylindolin-5-yl)butyric acid methyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CC=O)C(=O)OC

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)[C@@H](CC=O)C(=O)OC

InChI

InChI=1S/C14H17NO3/c1-15-7-5-11-9-10(3-4-13(11)15)12(6-8-16)14(17)18-2/h3-4,8-9,12H,5-7H2,1-2H3/t12-/m1/s1