3-[tert-butyl(diphenyl)silyl]oxy-N-[2-(1H-indol-3-yl)ethyl]propan-1-imine

Systemtic Name: 3-[tert-butyl(diphenyl)silyl]oxy-N-[2-(1H-indol-3-yl)ethyl]propan-1-imine Openeye Name: 3-[tert-butyl(diphenyl)silyl]oxy-N-[2-(1H-indol-3-yl)ethyl]propan-1-imine CAS Name: 3-[tert-butyl(diphenyl)silyl]oxy-N-[2-(1H-indol-3-yl)ethyl]-1-propanimine IUPAC Name: 3-[tert-butyl(diphenyl)silyl]oxy-N-[2-(1H-indol-3-yl)ethyl]propan-1-imine Traditional Name: 3-[tert-butyl(diphenyl)silyl]oxypropylidene-[2-(1H-indol-3-yl)ethyl]amine Formula: C29H34N2OSi MolecularWeight: 454.67856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC=NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC=NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H34N2OSi/c1-29(2,3)33(25-13-6-4-7-14-25,26-15-8-5-9-16-26)32-22-12-20-30-21-19-24-23-31-28-18-11-10-17-27(24)28/h4-11,13-18,20,23,31H,12,19,21-22H2,1-3H3