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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3)Cl)Cl

InChI

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