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

Systemtic Name: 2-[5-butan-2-yl-2-(3,4-dichlorophenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3,4-dichlorophenyl)-5-sec-butyl-1H-indol-3-yl]acetic acid CAS Name: 2-[5-butan-2-yl-2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-butan-2-yl-2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3,4-dichlorophenyl)-5-sec-butyl-1H-indol-3-yl]acetic acid Formula: C20H19Cl2NO2 MolecularWeight: 376.27636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO2/c1-3-11(2)12-5-7-18-14(8-12)15(10-19(24)25)20(23-18)13-4-6-16(21)17(22)9-13/h4-9,11,23H,3,10H2,1-2H3,(H,24,25)