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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC(=C(C=C3)Cl)Cl)CC(=O)O

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC(=C(C=C3)Cl)Cl)CC(=O)O

InChI

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