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

Systemtic Name: ethyl (2R)-2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl (2R)-2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-acetamido-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CCOC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C15H18N2O3/c1-3-20-15(19)14(17-10(2)18)8-11-9-16-13-7-5-4-6-12(11)13/h4-7,9,14,16H,3,8H2,1-2H3,(H,17,18)/t14-/m1/s1