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

Systemtic Name: 3-[1-[(3-chlorophenyl)methyl]-5-methoxy-indol-3-yl]propanoic acid Openeye Name: 3-[1-[(3-chlorophenyl)methyl]-5-methoxy-indol-3-yl]propanoic acid CAS Name: 3-[1-[(3-chlorophenyl)methyl]-5-methoxy-3-indolyl]propanoic acid IUPAC Name: 3-[1-[(3-chlorophenyl)methyl]-5-methoxyindol-3-yl]propanoic acid Traditional Name: 3-[1-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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