1-ethyl-5-(1H-indol-6-ylmethyl)-4-(2-trimethylsilylethoxymethoxy)pyrimidine-2,4-diamine

Systemtic Name: 1-ethyl-5-(1H-indol-6-ylmethyl)-4-(2-trimethylsilylethoxymethoxy)pyrimidine-2,4-diamine Openeye Name: 1-ethyl-5-(1H-indol-6-ylmethyl)-4-(2-trimethylsilylethoxymethoxy)pyrimidine-2,4-diamine CAS Name: 1-ethyl-5-(1H-indol-6-ylmethyl)-4-(2-trimethylsilylethoxymethoxy)pyrimidine-2,4-diamine IUPAC Name: 1-ethyl-5-(1H-indol-6-ylmethyl)-4-(2-trimethylsilylethoxymethoxy)pyrimidine-2,4-diamine Traditional Name: [2-amino-1-ethyl-5-(1H-indol-6-ylmethyl)-4-(2-trimethylsilylethoxymethoxy)pyrimidin-4-yl]amine Formula: C21H33N5O2Si MolecularWeight: 415.60452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(N=C1N)(N)OCOCC[Si](C)(C)C)CC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CCN1C=C(C(N=C1N)(N)OCOCC[Si](C)(C)C)CC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C21H33N5O2Si/c1-5-26-14-18(12-16-6-7-17-8-9-24-19(17)13-16)21(23,25-20(26)22)28-15-27-10-11-29(2,3)4/h6-9,13-14,24H,5,10-12,15,23H2,1-4H3,(H2,22,25)