4-[1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]butanoic acid

Systemtic Name: 4-[1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]butanoic acid Openeye Name: 4-[1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]butanoic acid CAS Name: 4-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-indolyl]butanoic acid IUPAC Name: 4-[1-[(4-chlorophenyl)methyl]-5-methoxyindol-3-yl]butanoic acid Traditional Name: 4-[1-(4-chlorobenzyl)-5-methoxy-indol-3-yl]butyric acid Formula: C20H20ClNO3 MolecularWeight: 357.8307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCCC(=O)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCCC(=O)O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO3/c1-25-17-9-10-19-18(11-17)15(3-2-4-20(23)24)13-22(19)12-14-5-7-16(21)8-6-14/h5-11,13H,2-4,12H2,1H3,(H,23,24)