2-[(3R)-1-(3-phenylpropanoyl)-2,3-dihydroindol-3-yl]ethanoic acid

Systemtic Name: 2-[(3R)-1-(3-phenylpropanoyl)-2,3-dihydroindol-3-yl]ethanoic acid Openeye Name: 2-[(3R)-1-(3-phenylpropanoyl)indolin-3-yl]acetic acid CAS Name: 2-[(3R)-1-(1-oxo-3-phenylpropyl)-2,3-dihydroindol-3-yl]acetic acid IUPAC Name: 2-[(3R)-1-(3-phenylpropanoyl)-2,3-dihydroindol-3-yl]acetic acid Traditional Name: 2-[(3R)-1-hydrocinnamoylindolin-3-yl]acetic acid Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1C(=O)CCC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1C(=O)CCC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C19H19NO3/c21-18(11-10-14-6-2-1-3-7-14)20-13-15(12-19(22)23)16-8-4-5-9-17(16)20/h1-9,15H,10-13H2,(H,22,23)/t15-/m0/s1