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

Systemtic Name: 3-acetamido-2-(5-methoxy-1H-indol-3-yl)propanoic acid Openeye Name: 3-acetamido-2-(5-methoxy-1H-indol-3-yl)propanoic acid CAS Name: 3-acetamido-2-(5-methoxy-1H-indol-3-yl)propanoic acid IUPAC Name: 3-acetamido-2-(5-methoxy-1H-indol-3-yl)propanoic acid Traditional Name: 3-acetamido-2-(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)NCC(C1=CNC2=C1C=C(C=C2)OC)C(=O)O

Isomeric SMILES

CC(=O)NCC(C1=CNC2=C1C=C(C=C2)OC)C(=O)O

InChI

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