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

Systemtic Name: [3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-nitro-1H-indol-2-yl]-triethyl-silane Openeye Name: [3-[[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-5-nitro-1H-indol-2-yl]-triethyl-silane CAS Name: [3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-nitro-1H-indol-2-yl]-triethylsilane IUPAC Name: [3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-nitro-1H-indol-2-yl]-triethylsilane Traditional Name: [3-[[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-5-nitro-1H-indol-2-yl]-triethyl-silane Formula: C26H40N4O4Si MolecularWeight: 500.7057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CC2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])[Si](CC)(CC)CC)OCC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H40N4O4Si/c1-8-33-24-22(27-25(34-9-2)23(29-24)17(6)7)16-20-19-15-18(30(31)32)13-14-21(19)28-26(20)35(10-3,11-4)12-5/h13-15,17,22-23,28H,8-12,16H2,1-7H3/t22-,23+/m1/s1