(2S)-2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenoxy]propanoic acid

Systemtic Name: (2S)-2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenoxy]propanoic acid Openeye Name: (2S)-2-[4-(1-methylindolin-5-yl)phenoxy]propanoic acid CAS Name: (2S)-2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenoxy]propanoic acid IUPAC Name: (2S)-2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenoxy]propanoic acid Traditional Name: (2S)-2-[4-(1-methylindolin-5-yl)phenoxy]propionic acid Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CC3)C

Isomeric SMILES

C[C@@H](C(=O)O)OC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CC3)C

InChI

InChI=1S/C18H19NO3/c1-12(18(20)21)22-16-6-3-13(4-7-16)14-5-8-17-15(11-14)9-10-19(17)2/h3-8,11-12H,9-10H2,1-2H3,(H,20,21)/t12-/m0/s1