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

Systemtic Name: [2-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-3-yl]-triethyl-silane Openeye Name: [2-[[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-3-yl]-triethyl-silane CAS Name: [2-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-3-yl]-triethylsilane IUPAC Name: [2-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-3-yl]-triethylsilane Traditional Name: [2-[[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-3-yl]-triethyl-silane Formula: C27H43N3O3Si MolecularWeight: 485.73412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CC2=C(C3=C(N2)C=C(C=C3)OC)[Si](CC)(CC)CC)OCC)C(C)C

Isomeric SMILES

CCOC1=N[C@H](C(=N[C@@H]1CC2=C(C3=C(N2)C=C(C=C3)OC)[Si](CC)(CC)CC)OCC)C(C)C

InChI

InChI=1S/C27H43N3O3Si/c1-9-32-26-23(29-27(33-10-2)24(30-26)18(6)7)17-22-25(34(11-3,12-4)13-5)20-15-14-19(31-8)16-21(20)28-22/h14-16,18,23-24,28H,9-13,17H2,1-8H3/t23-,24+/m1/s1