2-[1-[(3-chlorophenyl)methyl]-2-ethyl-indol-4-yl]oxyethanoic acid

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-indol-4-yl]oxyethanoic acid Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-indol-4-yl]oxyacetic acid CAS Name: 2-[[1-[(3-chlorophenyl)methyl]-2-ethyl-4-indolyl]oxy]acetic acid IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethylindol-4-yl]oxyacetic acid Traditional Name: 2-[1-(3-chlorobenzyl)-2-ethyl-indol-4-yl]oxyacetic acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OCC(=O)O

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OCC(=O)O

InChI

InChI=1S/C19H18ClNO3/c1-2-15-10-16-17(7-4-8-18(16)24-12-19(22)23)21(15)11-13-5-3-6-14(20)9-13/h3-10H,2,11-12H2,1H3,(H,22,23)