2-[[(E)-5-(2,3-dihydro-1H-inden-1-yl)-3-phenyl-pent-2-en-4-ynyl]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[(E)-5-(2,3-dihydro-1H-inden-1-yl)-3-phenyl-pent-2-en-4-ynyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[(E)-5-indan-1-yl-3-phenyl-pent-2-en-4-ynyl]-methyl-amino]acetic acid CAS Name: 2-[[(E)-5-(2,3-dihydro-1H-inden-1-yl)-3-phenylpent-2-en-4-ynyl]-methylamino]acetic acid IUPAC Name: 2-[[(E)-5-(2,3-dihydro-1H-inden-1-yl)-3-phenylpent-2-en-4-ynyl]-methylamino]acetic acid Traditional Name: 2-[[(E)-5-indan-1-yl-3-phenyl-pent-2-en-4-ynyl]-methyl-amino]acetic acid Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C(C#CC1CCC2=CC=CC=C12)C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CN(C/C=C(/C#CC1CCC2=CC=CC=C12)\C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C23H23NO2/c1-24(17-23(25)26)16-15-19(18-7-3-2-4-8-18)11-12-21-14-13-20-9-5-6-10-22(20)21/h2-10,15,21H,13-14,16-17H2,1H3,(H,25,26)/b19-15-