2-[2-(3,4-dichlorophenyl)-5,7-dimethyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3,4-dichlorophenyl)-5,7-dimethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3,4-dichlorophenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,4-dichlorophenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,4-dichlorophenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3,4-dichlorophenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC(=C(C=C3)Cl)Cl)CC(=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC(=C(C=C3)Cl)Cl)CC(=O)O)C

InChI

InChI=1S/C18H15Cl2NO2/c1-9-5-10(2)17-12(6-9)13(8-16(22)23)18(21-17)11-3-4-14(19)15(20)7-11/h3-7,21H,8H2,1-2H3,(H,22,23)