2-[1-[(4-chlorophenyl)methyl]-5-fluoranyl-3-methyl-indol-2-yl]-2-methoxy-ethanoic acid

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-fluoranyl-3-methyl-indol-2-yl]-2-methoxy-ethanoic acid Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-methyl-indol-2-yl]-2-methoxy-acetic acid CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-methyl-2-indolyl]-2-methoxyacetic acid IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-methylindol-2-yl]-2-methoxyacetic acid Traditional Name: 2-[1-(4-chlorobenzyl)-5-fluoro-3-methyl-indol-2-yl]-2-methoxy-acetic acid Formula: C19H17ClFNO3 MolecularWeight: 361.794583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)F)CC3=CC=C(C=C3)Cl)C(C(=O)O)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)F)CC3=CC=C(C=C3)Cl)C(C(=O)O)OC

InChI

InChI=1S/C19H17ClFNO3/c1-11-15-9-14(21)7-8-16(15)22(17(11)18(25-2)19(23)24)10-12-3-5-13(20)6-4-12/h3-9,18H,10H2,1-2H3,(H,23,24)