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

Systemtic Name: (2S)-4-[2-(1-ethanoylindol-3-yl)ethyl]-6-ethoxy-2-methyl-2,5-dihydropyrazin-3-one Openeye Name: (2S)-4-[2-(1-acetylindol-3-yl)ethyl]-6-ethoxy-2-methyl-2,5-dihydropyrazin-3-one CAS Name: (2S)-4-[2-(1-acetyl-3-indolyl)ethyl]-6-ethoxy-2-methyl-2,5-dihydropyrazin-3-one IUPAC Name: (2S)-4-[2-(1-acetylindol-3-yl)ethyl]-6-ethoxy-2-methyl-2,5-dihydropyrazin-3-one Traditional Name: (2S)-4-[2-(1-acetylindol-3-yl)ethyl]-6-ethoxy-2-methyl-2,5-dihydropyrazin-3-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=O)N(C1)CCC2=CN(C3=CC=CC=C32)C(=O)C)C

Isomeric SMILES

CCOC1=N[C@H](C(=O)N(C1)CCC2=CN(C3=CC=CC=C32)C(=O)C)C

InChI

InChI=1S/C19H23N3O3/c1-4-25-18-12-21(19(24)13(2)20-18)10-9-15-11-22(14(3)23)17-8-6-5-7-16(15)17/h5-8,11,13H,4,9-10,12H2,1-3H3/t13-/m0/s1