methyl (2S)-2-acetamido-3-(1H-indol-4-yl)propanoate

Systemtic Name: methyl (2S)-2-acetamido-3-(1H-indol-4-yl)propanoate Openeye Name: methyl (2S)-2-acetamido-3-(1H-indol-4-yl)propanoate CAS Name: (2S)-2-acetamido-3-(1H-indol-4-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-acetamido-3-(1H-indol-4-yl)propanoate Traditional Name: (2S)-2-acetamido-3-(1H-indol-4-yl)propionic acid methyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=C2C=CNC2=CC=C1)C(=O)OC

Isomeric SMILES

CC(=O)N[C@@H](CC1=C2C=CNC2=CC=C1)C(=O)OC

InChI

InChI=1S/C14H16N2O3/c1-9(17)16-13(14(18)19-2)8-10-4-3-5-12-11(10)6-7-15-12/h3-7,13,15H,8H2,1-2H3,(H,16,17)/t13-/m0/s1