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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)CC(=O)O

InChI

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