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

Systemtic Name: 2-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-7-methoxy-1H-indole Openeye Name: 2-[[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-7-methoxy-1H-indole CAS Name: 2-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-7-methoxy-1H-indole IUPAC Name: 2-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-7-methoxy-1H-indole Traditional Name: 2-[[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-7-methoxy-1H-indole Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CC2=CC3=C(N2)C(=CC=C3)OC)OCC)C(C)C

Isomeric SMILES

CCOC1=N[C@H](C(=N[C@@H]1CC2=CC3=C(N2)C(=CC=C3)OC)OCC)C(C)C

InChI

InChI=1S/C21H29N3O3/c1-6-26-20-16(23-21(27-7-2)18(24-20)13(3)4)12-15-11-14-9-8-10-17(25-5)19(14)22-15/h8-11,13,16,18,22H,6-7,12H2,1-5H3/t16-,18+/m1/s1