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

Systemtic Name: 2-[5-(2,4-dichlorophenyl)-3-(1-phenylethyl)indol-1-yl]ethanoic acid Openeye Name: 2-[5-(2,4-dichlorophenyl)-3-(1-phenylethyl)indol-1-yl]acetic acid CAS Name: 2-[5-(2,4-dichlorophenyl)-3-(1-phenylethyl)-1-indolyl]acetic acid IUPAC Name: 2-[5-(2,4-dichlorophenyl)-3-(1-phenylethyl)indol-1-yl]acetic acid Traditional Name: 2-[5-(2,4-dichlorophenyl)-3-(1-phenylethyl)indol-1-yl]acetic acid Formula: C24H19Cl2NO2 MolecularWeight: 424.31916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CN(C3=C2C=C(C=C3)C4=C(C=C(C=C4)Cl)Cl)CC(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CN(C3=C2C=C(C=C3)C4=C(C=C(C=C4)Cl)Cl)CC(=O)O

InChI

InChI=1S/C24H19Cl2NO2/c1-15(16-5-3-2-4-6-16)21-13-27(14-24(28)29)23-10-7-17(11-20(21)23)19-9-8-18(25)12-22(19)26/h2-13,15H,14H2,1H3,(H,28,29)