methyl (2S)-2-acetamido-3-(1H-indol-7-yl)propanoate

Systemtic Name: methyl (2S)-2-acetamido-3-(1H-indol-7-yl)propanoate Openeye Name: methyl (2S)-2-acetamido-3-(1H-indol-7-yl)propanoate CAS Name: (2S)-2-acetamido-3-(1H-indol-7-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-acetamido-3-(1H-indol-7-yl)propanoate Traditional Name: (2S)-2-acetamido-3-(1H-indol-7-yl)propionic acid methyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC2=C1NC=C2)C(=O)OC

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC2=C1NC=C2)C(=O)OC

InChI

InChI=1S/C14H16N2O3/c1-9(17)16-12(14(18)19-2)8-11-5-3-4-10-6-7-15-13(10)11/h3-7,12,15H,8H2,1-2H3,(H,16,17)/t12-/m0/s1