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

Systemtic Name: [3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1-methyl-indol-2-yl]-triethyl-silane Openeye Name: [3-[[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1-methyl-indol-2-yl]-triethyl-silane CAS Name: [3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1-methyl-2-indolyl]-triethylsilane IUPAC Name: [3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1-methylindol-2-yl]-triethylsilane Traditional Name: [3-[[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1-methyl-indol-2-yl]-triethyl-silane Formula: C28H45N3O3Si MolecularWeight: 499.7607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CC2=C(N(C3=C2C=CC(=C3)OC)C)[Si](CC)(CC)CC)OCC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H45N3O3Si/c1-10-33-26-23(29-27(34-11-2)25(30-26)19(6)7)18-22-21-16-15-20(32-9)17-24(21)31(8)28(22)35(12-3,13-4)14-5/h15-17,19,23,25H,10-14,18H2,1-9H3/t23-,25+/m1/s1