3-(1H-indol-3-yl)-2-(prop-2-enoxycarbonylamino)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-(prop-2-enoxycarbonylamino)propanoic acid Openeye Name: 2-(allyloxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[oxo(prop-2-enoxy)methyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-(prop-2-enoxycarbonylamino)propanoic acid Traditional Name: 2-(allyloxycarbonylamino)-3-(1H-indol-3-yl)propionic acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

C=CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C15H16N2O4/c1-2-7-21-15(20)17-13(14(18)19)8-10-9-16-12-6-4-3-5-11(10)12/h2-6,9,13,16H,1,7-8H2,(H,17,20)(H,18,19)