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

Systemtic Name: ethyl 2-oxidanyl-2-[1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: ethyl 2-(1-benzylindol-3-yl)-2-hydroxy-acetate CAS Name: 2-hydroxy-2-[1-(phenylmethyl)-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(1-benzylindol-3-yl)-2-hydroxyacetate Traditional Name: 2-(1-benzylindol-3-yl)-2-hydroxy-acetic acid ethyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)C(C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H19NO3/c1-2-23-19(22)18(21)16-13-20(12-14-8-4-3-5-9-14)17-11-7-6-10-15(16)17/h3-11,13,18,21H,2,12H2,1H3