5-[1-(4-ethoxy-1H-indol-6-yl)-2-(2-trimethylsilylethoxy)ethyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[1-(4-ethoxy-1H-indol-6-yl)-2-(2-trimethylsilylethoxy)ethyl]pyrimidine-2,4-diamine Openeye Name: 5-[1-(4-ethoxy-1H-indol-6-yl)-2-(2-trimethylsilylethoxy)ethyl]pyrimidine-2,4-diamine CAS Name: 5-[1-(4-ethoxy-1H-indol-6-yl)-2-(2-trimethylsilylethoxy)ethyl]pyrimidine-2,4-diamine IUPAC Name: 5-[1-(4-ethoxy-1H-indol-6-yl)-2-(2-trimethylsilylethoxy)ethyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[1-(4-ethoxy-1H-indol-6-yl)-2-(2-trimethylsilylethoxy)ethyl]pyrimidin-4-yl]amine Formula: C21H31N5O2Si MolecularWeight: 413.58864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C1C=CN2)C(COCC[Si](C)(C)C)C3=CN=C(N=C3N)N

Isomeric SMILES

CCOC1=CC(=CC2=C1C=CN2)C(COCC[Si](C)(C)C)C3=CN=C(N=C3N)N

InChI

InChI=1S/C21H31N5O2Si/c1-5-28-19-11-14(10-18-15(19)6-7-24-18)17(13-27-8-9-29(2,3)4)16-12-25-21(23)26-20(16)22/h6-7,10-12,17,24H,5,8-9,13H2,1-4H3,(H4,22,23,25,26)