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

Systemtic Name: 3-(4-chlorophenyl)-2-[(5-methoxy-3-methyl-1H-indol-2-yl)methoxy]propanoic acid Openeye Name: 3-(4-chlorophenyl)-2-[(5-methoxy-3-methyl-1H-indol-2-yl)methoxy]propanoic acid CAS Name: 3-(4-chlorophenyl)-2-[(5-methoxy-3-methyl-1H-indol-2-yl)methoxy]propanoic acid IUPAC Name: 3-(4-chlorophenyl)-2-[(5-methoxy-3-methyl-1H-indol-2-yl)methoxy]propanoic acid Traditional Name: 3-(4-chlorophenyl)-2-[(5-methoxy-3-methyl-1H-indol-2-yl)methoxy]propionic acid Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)COC(CC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)COC(CC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C20H20ClNO4/c1-12-16-10-15(25-2)7-8-17(16)22-18(12)11-26-19(20(23)24)9-13-3-5-14(21)6-4-13/h3-8,10,19,22H,9,11H2,1-2H3,(H,23,24)