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

Systemtic Name: 2-[1-(4-chlorophenyl)-5-methoxy-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-chlorophenyl)-5-methoxy-indol-3-yl]acetic acid CAS Name: 2-[1-(4-chlorophenyl)-5-methoxy-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-chlorophenyl)-5-methoxyindol-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorophenyl)-5-methoxy-indol-3-yl]acetic acid Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3/c1-22-14-6-7-16-15(9-14)11(8-17(20)21)10-19(16)13-4-2-12(18)3-5-13/h2-7,9-10H,8H2,1H3,(H,20,21)