2-[4-methoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanyl-ethanoate

Systemtic Name: 2-[4-methoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanyl-ethanoate Openeye Name: 2-(1-benzyl-4-methoxy-indol-3-yl)-2-hydroxy-acetate CAS Name: 2-hydroxy-2-[4-methoxy-1-(phenylmethyl)-3-indolyl]acetate IUPAC Name: 2-(1-benzyl-4-methoxyindol-3-yl)-2-hydroxyacetate Traditional Name: 2-(1-benzyl-4-methoxy-indol-3-yl)-2-hydroxy-acetate Formula: C18H16NO4- MolecularWeight: 310.32394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2CC3=CC=CC=C3)C(C(=O)[O-])O

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2CC3=CC=CC=C3)C(C(=O)[O-])O

InChI

InChI=1S/C18H17NO4/c1-23-15-9-5-8-14-16(15)13(17(20)18(21)22)11-19(14)10-12-6-3-2-4-7-12/h2-9,11,17,20H,10H2,1H3,(H,21,22)/p-1