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

Systemtic Name: 2-[5-(2,4-dichlorophenyl)-3-(phenylmethyl)indol-1-yl]ethanoic acid Openeye Name: 2-[3-benzyl-5-(2,4-dichlorophenyl)indol-1-yl]acetic acid CAS Name: 2-[5-(2,4-dichlorophenyl)-3-(phenylmethyl)-1-indolyl]acetic acid IUPAC Name: 2-[3-benzyl-5-(2,4-dichlorophenyl)indol-1-yl]acetic acid Traditional Name: 2-[3-benzyl-5-(2,4-dichlorophenyl)indol-1-yl]acetic acid Formula: C23H17Cl2NO2 MolecularWeight: 410.29258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C3=C2C=C(C=C3)C4=C(C=C(C=C4)Cl)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C3=C2C=C(C=C3)C4=C(C=C(C=C4)Cl)Cl)CC(=O)O

InChI

InChI=1S/C23H17Cl2NO2/c24-18-7-8-19(21(25)12-18)16-6-9-22-20(11-16)17(13-26(22)14-23(27)28)10-15-4-2-1-3-5-15/h1-9,11-13H,10,14H2,(H,27,28)