ethyl (2R)-2-acetamido-4-(1H-indol-3-yl)butanoate

Systemtic Name: ethyl (2R)-2-acetamido-4-(1H-indol-3-yl)butanoate Openeye Name: ethyl (2R)-2-acetamido-4-(1H-indol-3-yl)butanoate CAS Name: (2R)-2-acetamido-4-(1H-indol-3-yl)butanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-acetamido-4-(1H-indol-3-yl)butanoate Traditional Name: (2R)-2-acetamido-4-(1H-indol-3-yl)butyric acid ethyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CNC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CCOC(=O)[C@@H](CCC1=CNC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C16H20N2O3/c1-3-21-16(20)15(18-11(2)19)9-8-12-10-17-14-7-5-4-6-13(12)14/h4-7,10,15,17H,3,8-9H2,1-2H3,(H,18,19)/t15-/m1/s1