(2S)-4-[(1-ethanoylindol-3-yl)methyl]-6-ethoxy-2-methyl-2,5-dihydropyrazin-3-one

Systemtic Name: (2S)-4-[(1-ethanoylindol-3-yl)methyl]-6-ethoxy-2-methyl-2,5-dihydropyrazin-3-one Openeye Name: (2S)-4-[(1-acetylindol-3-yl)methyl]-6-ethoxy-2-methyl-2,5-dihydropyrazin-3-one CAS Name: (2S)-4-[(1-acetyl-3-indolyl)methyl]-6-ethoxy-2-methyl-2,5-dihydropyrazin-3-one IUPAC Name: (2S)-4-[(1-acetylindol-3-yl)methyl]-6-ethoxy-2-methyl-2,5-dihydropyrazin-3-one Traditional Name: (2S)-4-[(1-acetylindol-3-yl)methyl]-6-ethoxy-2-methyl-2,5-dihydropyrazin-3-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=O)N(C1)CC2=CN(C3=CC=CC=C32)C(=O)C)C

Isomeric SMILES

CCOC1=N[C@H](C(=O)N(C1)CC2=CN(C3=CC=CC=C32)C(=O)C)C

InChI

InChI=1S/C18H21N3O3/c1-4-24-17-11-20(18(23)12(2)19-17)9-14-10-21(13(3)22)16-8-6-5-7-15(14)16/h5-8,10,12H,4,9,11H2,1-3H3/t12-/m0/s1