2-[2-[2,3-bis(chloranyl)phenyl]-5-butan-2-yl-1H-indol-3-yl]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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