2-[1-(phenylmethyl)indol-4-yl]oxypropanoic acid

Systemtic Name: 2-[1-(phenylmethyl)indol-4-yl]oxypropanoic acid Openeye Name: 2-(1-benzylindol-4-yl)oxypropanoic acid CAS Name: 2-[[1-(phenylmethyl)-4-indolyl]oxy]propanoic acid IUPAC Name: 2-(1-benzylindol-4-yl)oxypropanoic acid Traditional Name: 2-(1-benzylindol-4-yl)oxypropionic acid Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=CC2=C1C=CN2CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)O)OC1=CC=CC2=C1C=CN2CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-13(18(20)21)22-17-9-5-8-16-15(17)10-11-19(16)12-14-6-3-2-4-7-14/h2-11,13H,12H2,1H3,(H,20,21)