N-[1-(1H-indol-3-yl)ethyl]-N-trimethylsilyl-octan-1-amine

Systemtic Name: N-[1-(1H-indol-3-yl)ethyl]-N-trimethylsilyl-octan-1-amine Openeye Name: N-[1-(1H-indol-3-yl)ethyl]-N-trimethylsilyl-octan-1-amine CAS Name: N-[1-(1H-indol-3-yl)ethyl]-N-trimethylsilyl-1-octanamine IUPAC Name: N-[1-(1H-indol-3-yl)ethyl]-N-trimethylsilyloctan-1-amine Traditional Name: 1-(1H-indol-3-yl)ethyl-octyl-trimethylsilyl-amine Formula: C21H36N2Si MolecularWeight: 344.60944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C(C)C1=CNC2=CC=CC=C21)[Si](C)(C)C

Isomeric SMILES

CCCCCCCCN(C(C)C1=CNC2=CC=CC=C21)[Si](C)(C)C

InChI

InChI=1S/C21H36N2Si/c1-6-7-8-9-10-13-16-23(24(3,4)5)18(2)20-17-22-21-15-12-11-14-19(20)21/h11-12,14-15,17-18,22H,6-10,13,16H2,1-5H3