2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(naphthalen-2-ylmethoxy)indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(naphthalen-2-ylmethoxy)indol-3-yl]ethanoic acid Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-naphthylmethoxy)indol-3-yl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-naphthalenylmethoxy)-3-indolyl]acetic acid IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(naphthalen-2-ylmethoxy)indol-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzyl)-2-methyl-5-(2-naphthylmethoxy)indol-3-yl]acetic acid Formula: C29H24ClNO3 MolecularWeight: 469.95876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OCC4=CC5=CC=CC=C5C=C4)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OCC4=CC5=CC=CC=C5C=C4)CC(=O)O

InChI

InChI=1S/C29H24ClNO3/c1-19-26(16-29(32)33)27-15-25(34-18-21-6-9-22-4-2-3-5-23(22)14-21)12-13-28(27)31(19)17-20-7-10-24(30)11-8-20/h2-15H,16-18H2,1H3,(H,32,33)