2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxypropanoic acid

Systemtic Name: 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxypropanoic acid Openeye Name: 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxypropanoic acid CAS Name: 2-[[3-(4-chlorophenyl)-1,2-dimethyl-5-indolyl]oxy]propanoic acid IUPAC Name: 2-[3-(4-chlorophenyl)-1,2-dimethylindol-5-yl]oxypropanoic acid Traditional Name: 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxypropionic acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC(C)C(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC(C)C(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c1-11-18(13-4-6-14(20)7-5-13)16-10-15(24-12(2)19(22)23)8-9-17(16)21(11)3/h4-10,12H,1-3H3,(H,22,23)