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

Systemtic Name: 3-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-1H-indole Openeye Name: 3-[[(2S,5R)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]methyl]-1H-indole CAS Name: 3-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-1H-indole IUPAC Name: 3-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-1H-indole Traditional Name: 3-[[(2S,5R)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]methyl]-1H-indole Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=NC(C(=N1)OC)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)[C@@H]1C(=N[C@H](C(=N1)OC)CC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C18H23N3O2/c1-11(2)16-18(23-4)20-15(17(21-16)22-3)9-12-10-19-14-8-6-5-7-13(12)14/h5-8,10-11,15-16,19H,9H2,1-4H3/t15-,16+/m0/s1