2-[1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-5-fluoranyl-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-5-fluoranyl-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[(5-chlorobenzothiophen-3-yl)methyl]-5-fluoro-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(5-chloro-1-benzothiophen-3-yl)methyl]-5-fluoro-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-[(5-chloro-1-benzothiophen-3-yl)methyl]-5-fluoro-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-[(5-chlorobenzothiophen-3-yl)methyl]-5-fluoro-2-methyl-indol-3-yl]acetic acid Formula: C20H15ClFNO2S MolecularWeight: 387.855003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CSC4=C3C=C(C=C4)Cl)C=CC(=C2)F)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CSC4=C3C=C(C=C4)Cl)C=CC(=C2)F)CC(=O)O

InChI

InChI=1S/C20H15ClFNO2S/c1-11-15(8-20(24)25)17-7-14(22)3-4-18(17)23(11)9-12-10-26-19-5-2-13(21)6-16(12)19/h2-7,10H,8-9H2,1H3,(H,24,25)