ethyl (2R)-2-(1H-indol-3-yl)-4-oxidanylidene-pentanoate

Systemtic Name: ethyl (2R)-2-(1H-indol-3-yl)-4-oxidanylidene-pentanoate Openeye Name: ethyl (2R)-2-(1H-indol-3-yl)-4-oxo-pentanoate CAS Name: (2R)-2-(1H-indol-3-yl)-4-oxopentanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-(1H-indol-3-yl)-4-oxopentanoate Traditional Name: (2R)-2-(1H-indol-3-yl)-4-keto-valeric acid ethyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)[C@H](CC(=O)C)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H17NO3/c1-3-19-15(18)12(8-10(2)17)13-9-16-14-7-5-4-6-11(13)14/h4-7,9,12,16H,3,8H2,1-2H3/t12-/m1/s1