2-acetamido-3-(5-ethyl-1H-indol-4-yl)propanoic acid

Systemtic Name: 2-acetamido-3-(5-ethyl-1H-indol-4-yl)propanoic acid Openeye Name: 2-acetamido-3-(5-ethyl-1H-indol-4-yl)propanoic acid CAS Name: 2-acetamido-3-(5-ethyl-1H-indol-4-yl)propanoic acid IUPAC Name: 2-acetamido-3-(5-ethyl-1H-indol-4-yl)propanoic acid Traditional Name: 2-acetamido-3-(5-ethyl-1H-indol-4-yl)propionic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)NC=C2)CC(C(=O)O)NC(=O)C

Isomeric SMILES

CCC1=C(C2=C(C=C1)NC=C2)CC(C(=O)O)NC(=O)C

InChI

InChI=1S/C15H18N2O3/c1-3-10-4-5-13-11(6-7-16-13)12(10)8-14(15(19)20)17-9(2)18/h4-7,14,16H,3,8H2,1-2H3,(H,17,18)(H,19,20)