(2S,5S)-6-ethoxy-4-(1H-indol-3-ylmethyl)-2,5-dimethyl-2,5-dihydropyrazin-3-one

Systemtic Name: (2S,5S)-6-ethoxy-4-(1H-indol-3-ylmethyl)-2,5-dimethyl-2,5-dihydropyrazin-3-one Openeye Name: (2S,5S)-6-ethoxy-4-(1H-indol-3-ylmethyl)-2,5-dimethyl-2,5-dihydropyrazin-3-one CAS Name: (2S,5S)-6-ethoxy-4-(1H-indol-3-ylmethyl)-2,5-dimethyl-2,5-dihydropyrazin-3-one IUPAC Name: (2S,5S)-6-ethoxy-4-(1H-indol-3-ylmethyl)-2,5-dimethyl-2,5-dihydropyrazin-3-one Traditional Name: (2S,5S)-6-ethoxy-4-(1H-indol-3-ylmethyl)-2,5-dimethyl-2,5-dihydropyrazin-3-one Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=O)N(C1C)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=N[C@H](C(=O)N([C@H]1C)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C17H21N3O2/c1-4-22-16-12(3)20(17(21)11(2)19-16)10-13-9-18-15-8-6-5-7-14(13)15/h5-9,11-12,18H,4,10H2,1-3H3/t11-,12-/m0/s1