(2R)-2-acetamido-3-(5-methoxy-1H-indol-3-yl)propanoic acid

Systemtic Name: (2R)-2-acetamido-3-(5-methoxy-1H-indol-3-yl)propanoic acid Openeye Name: (2R)-2-acetamido-3-(5-methoxy-1H-indol-3-yl)propanoic acid CAS Name: (2R)-2-acetamido-3-(5-methoxy-1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-2-acetamido-3-(5-methoxy-1H-indol-3-yl)propanoic acid Traditional Name: (2R)-2-acetamido-3-(5-methoxy-1H-indol-3-yl)propionic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=C1C=C(C=C2)OC)C(=O)O

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=C1C=C(C=C2)OC)C(=O)O

InChI

InChI=1S/C14H16N2O4/c1-8(17)16-13(14(18)19)5-9-7-15-12-4-3-10(20-2)6-11(9)12/h3-4,6-7,13,15H,5H2,1-2H3,(H,16,17)(H,18,19)/t13-/m1/s1