[3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-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]-5-methyl-1H-indol-2-yl]-trimethyl-silane Openeye Name: [3-[[(2S,5R)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-5-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]-5-methyl-1H-indol-2-yl]-trimethylsilane IUPAC Name: [3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-methyl-1H-indol-2-yl]-trimethylsilane Traditional Name: [3-[[(2S,5R)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-5-methyl-1H-indol-2-yl]-trimethyl-silane Formula: C24H37N3O2Si MolecularWeight: 427.65498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CC2=C(NC3=C2C=C(C=C3)C)[Si](C)(C)C)OCC)C(C)C

Isomeric SMILES

CCOC1=N[C@@H](C(=N[C@H]1CC2=C(NC3=C2C=C(C=C3)C)[Si](C)(C)C)OCC)C(C)C

InChI

InChI=1S/C24H37N3O2Si/c1-9-28-22-20(25-23(29-10-2)21(27-22)15(3)4)14-18-17-13-16(5)11-12-19(17)26-24(18)30(6,7)8/h11-13,15,20-21,26H,9-10,14H2,1-8H3/t20-,21+/m0/s1