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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CC2=CNC3=C2C=C(C=C3)OC)OCC)C(C)C

Isomeric SMILES

CCOC1=N[C@H](C(=N[C@@H]1CC2=CNC3=C2C=C(C=C3)OC)OCC)C(C)C

InChI

InChI=1S/C21H29N3O3/c1-6-26-20-18(23-21(27-7-2)19(24-20)13(3)4)10-14-12-22-17-9-8-15(25-5)11-16(14)17/h8-9,11-13,18-19,22H,6-7,10H2,1-5H3/t18-,19+/m1/s1