3-[1-[(4-methoxyphenyl)methyl]indol-3-yl]propanoic acid

Systemtic Name: 3-[1-[(4-methoxyphenyl)methyl]indol-3-yl]propanoic acid Openeye Name: 3-[1-[(4-methoxyphenyl)methyl]indol-3-yl]propanoic acid CAS Name: 3-[1-[(4-methoxyphenyl)methyl]-3-indolyl]propanoic acid IUPAC Name: 3-[1-[(4-methoxyphenyl)methyl]indol-3-yl]propanoic acid Traditional Name: 3-(1-p-anisylindol-3-yl)propionic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)O

InChI

InChI=1S/C19H19NO3/c1-23-16-9-6-14(7-10-16)12-20-13-15(8-11-19(21)22)17-4-2-3-5-18(17)20/h2-7,9-10,13H,8,11-12H2,1H3,(H,21,22)