ethyl (3R)-3-(1H-indol-3-yl)butanoate

Systemtic Name: ethyl (3R)-3-(1H-indol-3-yl)butanoate Openeye Name: ethyl (3R)-3-(1H-indol-3-yl)butanoate CAS Name: (3R)-3-(1H-indol-3-yl)butanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(1H-indol-3-yl)butanoate Traditional Name: (3R)-3-(1H-indol-3-yl)butyric acid ethyl ester Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-3-17-14(16)8-10(2)12-9-15-13-7-5-4-6-11(12)13/h4-7,9-10,15H,3,8H2,1-2H3/t10-/m1/s1