N-[2-[1-[(E)-5-trimethylsilylpent-2-en-4-ynoyl]-2,3-dihydroindol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[(E)-5-trimethylsilylpent-2-en-4-ynoyl]-2,3-dihydroindol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[(E)-5-trimethylsilylpent-2-en-4-ynoyl]indolin-3-yl]ethyl]acetamide CAS Name: N-[2-[1-[(E)-1-oxo-5-trimethylsilylpent-2-en-4-ynyl]-2,3-dihydroindol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[1-[(E)-5-trimethylsilylpent-2-en-4-ynoyl]-2,3-dihydroindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[1-[(E)-5-trimethylsilylpent-2-en-4-ynoyl]indolin-3-yl]ethyl]acetamide Formula: C20H26N2O2Si MolecularWeight: 354.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CN(C2=CC=CC=C12)C(=O)C=CC#C[Si](C)(C)C

Isomeric SMILES

CC(=O)NCCC1CN(C2=CC=CC=C12)C(=O)/C=C/C#C[Si](C)(C)C

InChI

InChI=1S/C20H26N2O2Si/c1-16(23)21-13-12-17-15-22(19-10-6-5-9-18(17)19)20(24)11-7-8-14-25(2,3)4/h5-7,9-11,17H,12-13,15H2,1-4H3,(H,21,23)/b11-7+