[3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-7-methoxy-1H-indol-2-yl]-triethyl-silane

Systemtic Name: [3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-7-methoxy-1H-indol-2-yl]-triethyl-silane Openeye Name: [3-[[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-7-methoxy-1H-indol-2-yl]-triethyl-silane CAS Name: [3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-7-methoxy-1H-indol-2-yl]-triethylsilane IUPAC Name: [3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-7-methoxy-1H-indol-2-yl]-triethylsilane Traditional Name: [3-[[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-7-methoxy-1H-indol-2-yl]-triethyl-silane Formula: C27H43N3O3Si MolecularWeight: 485.73412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CC2=C(NC3=C2C=CC=C3OC)[Si](CC)(CC)CC)OCC)C(C)C

Isomeric SMILES

CCOC1=N[C@H](C(=N[C@@H]1CC2=C(NC3=C2C=CC=C3OC)[Si](CC)(CC)CC)OCC)C(C)C

InChI

InChI=1S/C27H43N3O3Si/c1-9-32-25-21(28-26(33-10-2)23(29-25)18(6)7)17-20-19-15-14-16-22(31-8)24(19)30-27(20)34(11-3,12-4)13-5/h14-16,18,21,23,30H,9-13,17H2,1-8H3/t21-,23+/m1/s1