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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-indolyl]acetic acid IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxyindol-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzyl)-5-methoxy-indol-3-yl]acetic acid Formula: C18H16ClNO3 MolecularWeight: 329.77754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC(=O)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC(=O)O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-23-15-6-7-17-16(9-15)13(8-18(21)22)11-20(17)10-12-2-4-14(19)5-3-12/h2-7,9,11H,8,10H2,1H3,(H,21,22)