2-[1-[1-(4-chlorophenyl)-3-phenyl-propyl]-2-methyl-5-phenylmethoxy-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[1-(4-chlorophenyl)-3-phenyl-propyl]-2-methyl-5-phenylmethoxy-indol-3-yl]ethanoic acid Openeye Name: 2-[5-benzyloxy-1-[1-(4-chlorophenyl)-3-phenyl-propyl]-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[1-(4-chlorophenyl)-3-phenylpropyl]-2-methyl-5-phenylmethoxy-3-indolyl]acetic acid IUPAC Name: 2-[1-[1-(4-chlorophenyl)-3-phenylpropyl]-2-methyl-5-phenylmethoxyindol-3-yl]acetic acid Traditional Name: 2-[5-benzoxy-1-[1-(4-chlorophenyl)-3-phenyl-propyl]-2-methyl-indol-3-yl]acetic acid Formula: C33H30ClNO3 MolecularWeight: 524.0492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C=CC(=C2)OCC5=CC=CC=C5)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C=CC(=C2)OCC5=CC=CC=C5)CC(=O)O

InChI

InChI=1S/C33H30ClNO3/c1-23-29(21-33(36)37)30-20-28(38-22-25-10-6-3-7-11-25)17-19-32(30)35(23)31(26-13-15-27(34)16-14-26)18-12-24-8-4-2-5-9-24/h2-11,13-17,19-20,31H,12,18,21-22H2,1H3,(H,36,37)