N-[2-(5-methoxy-1-triethylsilyl-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-methoxy-1-triethylsilyl-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methoxy-1-triethylsilyl-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-1-triethylsilyl-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-1-triethylsilylindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-methoxy-1-triethylsilyl-indol-3-yl)ethyl]acetamide Formula: C19H30N2O2Si MolecularWeight: 346.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)N1C=C(C2=C1C=CC(=C2)OC)CCNC(=O)C

Isomeric SMILES

CC[Si](CC)(CC)N1C=C(C2=C1C=CC(=C2)OC)CCNC(=O)C

InChI

InChI=1S/C19H30N2O2Si/c1-6-24(7-2,8-3)21-14-16(11-12-20-15(4)22)18-13-17(23-5)9-10-19(18)21/h9-10,13-14H,6-8,11-12H2,1-5H3,(H,20,22)