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

Systemtic Name: methyl 2-[4-methoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanyl-ethanoate Openeye Name: methyl 2-(1-benzyl-4-methoxy-indol-3-yl)-2-hydroxy-acetate CAS Name: 2-hydroxy-2-[4-methoxy-1-(phenylmethyl)-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-4-methoxyindol-3-yl)-2-hydroxyacetate Traditional Name: 2-(1-benzyl-4-methoxy-indol-3-yl)-2-hydroxy-acetic acid methyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2CC3=CC=CC=C3)C(C(=O)OC)O

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2CC3=CC=CC=C3)C(C(=O)OC)O

InChI

InChI=1S/C19H19NO4/c1-23-16-10-6-9-15-17(16)14(18(21)19(22)24-2)12-20(15)11-13-7-4-3-5-8-13/h3-10,12,18,21H,11H2,1-2H3