4-[5-chloranyl-1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]butanoic acid

Systemtic Name: 4-[5-chloranyl-1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]butanoic acid Openeye Name: 4-[5-chloro-1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]butanoic acid CAS Name: 4-[5-chloro-1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]butanoic acid IUPAC Name: 4-[5-chloro-1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]butanoic acid Traditional Name: 4-[5-chloro-1-(4-chlorobenzyl)-2-methyl-indol-3-yl]butyric acid Formula: C20H19Cl2NO2 MolecularWeight: 376.27636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)Cl)CCCC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)Cl)CCCC(=O)O

InChI

InChI=1S/C20H19Cl2NO2/c1-13-17(3-2-4-20(24)25)18-11-16(22)9-10-19(18)23(13)12-14-5-7-15(21)8-6-14/h5-11H,2-4,12H2,1H3,(H,24,25)