(2R)-2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoate Openeye Name: (2R)-2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoate CAS Name: (2R)-2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-acetamido-3-(5-methyl-1H-indol-3-yl)propionate Formula: C14H15N2O3- MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C[C@H](C(=O)[O-])NC(=O)C

InChI

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