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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]propanoic acid Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]propanoic acid CAS Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-indolyl]propanoic acid IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxyindol-3-yl]propanoic acid Traditional Name: 3-[1-(4-chlorobenzyl)-5-methoxy-indol-3-yl]propionic acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCC(=O)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCC(=O)O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c1-24-16-7-8-18-17(10-16)14(4-9-19(22)23)12-21(18)11-13-2-5-15(20)6-3-13/h2-3,5-8,10,12H,4,9,11H2,1H3,(H,22,23)