3-[[(2R,5S)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-4-methoxy-1H-indole

Systemtic Name: 3-[[(2R,5S)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-4-methoxy-1H-indole Openeye Name: 3-[[(2R,5S)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]methyl]-4-methoxy-1H-indole CAS Name: 3-[[(2R,5S)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-4-methoxy-1H-indole IUPAC Name: 3-[[(2R,5S)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-4-methoxy-1H-indole Traditional Name: 3-[[(2R,5S)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]methyl]-4-methoxy-1H-indole Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=NC(C(=N1)OC)CC2=CNC3=C2C(=CC=C3)OC)OC

Isomeric SMILES

CC(C)[C@H]1C(=N[C@@H](C(=N1)OC)CC2=CNC3=C2C(=CC=C3)OC)OC

InChI

InChI=1S/C19H25N3O3/c1-11(2)17-19(25-5)21-14(18(22-17)24-4)9-12-10-20-13-7-6-8-15(23-3)16(12)13/h6-8,10-11,14,17,20H,9H2,1-5H3/t14-,17+/m1/s1