2-(5-methoxy-1-phenethyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-methoxy-1-phenethyl-indol-3-yl)ethanoic acid Openeye Name: 2-(5-methoxy-1-phenethyl-indol-3-yl)acetic acid CAS Name: 2-(5-methoxy-1-phenethyl-3-indolyl)acetic acid IUPAC Name: 2-(5-methoxy-1-phenethylindol-3-yl)acetic acid Traditional Name: 2-(5-methoxy-1-phenethyl-indol-3-yl)acetic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC(=O)O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC(=O)O)CCC3=CC=CC=C3

InChI

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