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

Systemtic Name: (2S)-4-[2-(1-ethanoylindol-3-yl)ethyl]-6-ethoxy-2-propan-2-yl-2,5-dihydropyrazin-3-one Openeye Name: (2S)-4-[2-(1-acetylindol-3-yl)ethyl]-6-ethoxy-2-isopropyl-2,5-dihydropyrazin-3-one CAS Name: (2S)-4-[2-(1-acetyl-3-indolyl)ethyl]-6-ethoxy-2-propan-2-yl-2,5-dihydropyrazin-3-one IUPAC Name: (2S)-4-[2-(1-acetylindol-3-yl)ethyl]-6-ethoxy-2-propan-2-yl-2,5-dihydropyrazin-3-one Traditional Name: (2S)-4-[2-(1-acetylindol-3-yl)ethyl]-6-ethoxy-2-isopropyl-2,5-dihydropyrazin-3-one Formula: C21H27N3O3 MolecularWeight: 369.45738

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-5-27-19-13-23(21(26)20(22-19)14(2)3)11-10-16-12-24(15(4)25)18-9-7-6-8-17(16)18/h6-9,12,14,20H,5,10-11,13H2,1-4H3/t20-/m0/s1