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

Systemtic Name: 5-[1-[4-(2-trimethylsilylethoxymethoxy)-1H-indol-6-yl]ethyl]pyrimidine-2,4-diamine Openeye Name: 5-[1-[4-(2-trimethylsilylethoxymethoxy)-1H-indol-6-yl]ethyl]pyrimidine-2,4-diamine CAS Name: 5-[1-[4-(2-trimethylsilylethoxymethoxy)-1H-indol-6-yl]ethyl]pyrimidine-2,4-diamine IUPAC Name: 5-[1-[4-(2-trimethylsilylethoxymethoxy)-1H-indol-6-yl]ethyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[1-[4-(2-trimethylsilylethoxymethoxy)-1H-indol-6-yl]ethyl]pyrimidin-4-yl]amine Formula: C20H29N5O2Si MolecularWeight: 399.56206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=CN2)C(=C1)OCOCC[Si](C)(C)C)C3=CN=C(N=C3N)N

Isomeric SMILES

CC(C1=CC2=C(C=CN2)C(=C1)OCOCC[Si](C)(C)C)C3=CN=C(N=C3N)N

InChI

InChI=1S/C20H29N5O2Si/c1-13(16-11-24-20(22)25-19(16)21)14-9-17-15(5-6-23-17)18(10-14)27-12-26-7-8-28(2,3)4/h5-6,9-11,13,23H,7-8,12H2,1-4H3,(H4,21,22,24,25)