O-ethyl 3-(5-phenylmethoxy-2,3-dihydroindol-1-yl)propanethioate

Systemtic Name: O-ethyl 3-(5-phenylmethoxy-2,3-dihydroindol-1-yl)propanethioate Openeye Name: O-ethyl 3-(5-benzyloxyindolin-1-yl)propanethioate CAS Name: 3-(5-phenylmethoxy-2,3-dihydroindol-1-yl)propanethioic acid O-ethyl ester IUPAC Name: O-ethyl 3-(5-phenylmethoxy-2,3-dihydroindol-1-yl)propanethioate Traditional Name: 3-(5-benzoxyindolin-1-yl)propanethioic acid O-ethyl ester Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)CCN1CCC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=S)CCN1CCC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2S/c1-2-22-20(24)11-13-21-12-10-17-14-18(8-9-19(17)21)23-15-16-6-4-3-5-7-16/h3-9,14H,2,10-13,15H2,1H3