2-[5-(4-chlorophenyl)-3-(4-chlorophenyl)carbonyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-(4-chlorophenyl)-3-(4-chlorophenyl)carbonyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorobenzoyl)-5-(4-chlorophenyl)indol-1-yl]acetic acid CAS Name: 2-[5-(4-chlorophenyl)-3-[(4-chlorophenyl)-oxomethyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-(4-chlorobenzoyl)-5-(4-chlorophenyl)indol-1-yl]acetic acid Traditional Name: 2-[3-(4-chlorobenzoyl)-5-(4-chlorophenyl)indol-1-yl]acetic acid Formula: C23H15Cl2NO3 MolecularWeight: 424.2761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)N(C=C3C(=O)C4=CC=C(C=C4)Cl)CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)N(C=C3C(=O)C4=CC=C(C=C4)Cl)CC(=O)O)Cl

InChI

InChI=1S/C23H15Cl2NO3/c24-17-6-1-14(2-7-17)16-5-10-21-19(11-16)20(12-26(21)13-22(27)28)23(29)15-3-8-18(25)9-4-15/h1-12H,13H2,(H,27,28)