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

Systemtic Name: methyl (2R)-2-acetamido-3-(1H-indol-2-yl)propanoate Openeye Name: methyl (2R)-2-acetamido-3-(1H-indol-2-yl)propanoate CAS Name: (2R)-2-acetamido-3-(1H-indol-2-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-acetamido-3-(1H-indol-2-yl)propanoate Traditional Name: (2R)-2-acetamido-3-(1H-indol-2-yl)propionic acid methyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC2=CC=CC=C2N1)C(=O)OC

Isomeric SMILES

CC(=O)N[C@H](CC1=CC2=CC=CC=C2N1)C(=O)OC

InChI

InChI=1S/C14H16N2O3/c1-9(17)15-13(14(18)19-2)8-11-7-10-5-3-4-6-12(10)16-11/h3-7,13,16H,8H2,1-2H3,(H,15,17)/t13-/m1/s1