ethyl 2-[5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: ethyl 2-(1-benzyl-5-hydroxy-indol-3-yl)acetate CAS Name: 2-[5-hydroxy-1-(phenylmethyl)-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(1-benzyl-5-hydroxyindol-3-yl)acetate Traditional Name: 2-(1-benzyl-5-hydroxy-indol-3-yl)acetic acid ethyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN(C2=C1C=C(C=C2)O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CN(C2=C1C=C(C=C2)O)CC3=CC=CC=C3

InChI

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