2-[1-[4-(2-chloroethyloxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[4-(2-chloroethyloxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(2-chloroethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(2-chloroethoxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(2-chloroethoxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-(2-chloroethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C20H18ClNO4 MolecularWeight: 371.81422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCCl)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCCl)CC(=O)O

InChI

InChI=1S/C20H18ClNO4/c1-13-11-17-15(12-19(23)24)3-2-4-18(17)22(13)20(25)14-5-7-16(8-6-14)26-10-9-21/h2-8,11H,9-10,12H2,1H3,(H,23,24)