2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]acetic acid CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]acetic acid Traditional Name: 2-(1-p-anisylindol-3-yl)acetic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-22-15-8-6-13(7-9-15)11-19-12-14(10-18(20)21)16-4-2-3-5-17(16)19/h2-9,12H,10-11H2,1H3,(H,20,21)