2-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-1H-indole

Systemtic Name: 2-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-1H-indole Openeye Name: 2-[[(2S,5R)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-1H-indole CAS Name: 2-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-1H-indole IUPAC Name: 2-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-1H-indole Traditional Name: 2-[[(2S,5R)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-1H-indole Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CC2=CC3=CC=CC=C3N2)OCC)C(C)C

Isomeric SMILES

CCOC1=N[C@@H](C(=N[C@H]1CC2=CC3=CC=CC=C3N2)OCC)C(C)C

InChI

InChI=1S/C20H27N3O2/c1-5-24-19-17(22-20(25-6-2)18(23-19)13(3)4)12-15-11-14-9-7-8-10-16(14)21-15/h7-11,13,17-18,21H,5-6,12H2,1-4H3/t17-,18+/m0/s1