[3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-1H-indol-2-yl]-trimethyl-silane

Systemtic Name: [3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-1H-indol-2-yl]-trimethyl-silane Openeye Name: [3-[[(2S,5R)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-1H-indol-2-yl]-trimethyl-silane CAS Name: [3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-1H-indol-2-yl]-trimethylsilane IUPAC Name: [3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-1H-indol-2-yl]-trimethylsilane Traditional Name: [3-[[(2S,5R)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-1H-indol-2-yl]-trimethyl-silane Formula: C23H35N3O2Si MolecularWeight: 413.6284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CC2=C(NC3=CC=CC=C32)[Si](C)(C)C)OCC)C(C)C

Isomeric SMILES

CCOC1=N[C@@H](C(=N[C@H]1CC2=C(NC3=CC=CC=C32)[Si](C)(C)C)OCC)C(C)C

InChI

InChI=1S/C23H35N3O2Si/c1-8-27-21-19(24-22(28-9-2)20(26-21)15(3)4)14-17-16-12-10-11-13-18(16)25-23(17)29(5,6)7/h10-13,15,19-20,25H,8-9,14H2,1-7H3/t19-,20+/m0/s1