3-[(3R)-3-ethyl-2-oxidanyl-4-trimethylsilyl-oxolan-3-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-[(3R)-3-ethyl-2-oxidanyl-4-trimethylsilyl-oxolan-3-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-[(3R)-3-ethyl-2-hydroxy-4-trimethylsilyl-tetrahydrofuran-3-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-[(3R)-3-ethyl-2-hydroxy-4-trimethylsilyl-3-oxolanyl]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-[(3R)-3-ethyl-2-hydroxy-4-trimethylsilyloxolan-3-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-[(3R)-3-ethyl-2-hydroxy-4-trimethylsilyl-tetrahydrofuran-3-yl]-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C22H34N2O3Si MolecularWeight: 402.60246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(COC1O)[Si](C)(C)C)CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[C@@]1(C(COC1O)[Si](C)(C)C)CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H34N2O3Si/c1-5-22(19(28(2,3)4)15-27-21(22)26)12-10-20(25)23-13-11-16-14-24-18-9-7-6-8-17(16)18/h6-9,14,19,21,24,26H,5,10-13,15H2,1-4H3,(H,23,25)/t19?,21?,22-/m0/s1