1-ethanoyl-3-[(1-ethanoylindol-3-yl)methyl]-4-methyl-piperazine-2,5-dione

Systemtic Name: 1-ethanoyl-3-[(1-ethanoylindol-3-yl)methyl]-4-methyl-piperazine-2,5-dione Openeye Name: 1-acetyl-3-[(1-acetylindol-3-yl)methyl]-4-methyl-piperazine-2,5-dione CAS Name: 1-acetyl-3-[(1-acetyl-3-indolyl)methyl]-4-methylpiperazine-2,5-dione IUPAC Name: 1-acetyl-3-[(1-acetylindol-3-yl)methyl]-4-methylpiperazine-2,5-dione Traditional Name: 1-acetyl-3-[(1-acetylindol-3-yl)methyl]-4-methyl-piperazine-2,5-quinone Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)N(C(C1=O)CC2=CN(C3=CC=CC=C32)C(=O)C)C

Isomeric SMILES

CC(=O)N1CC(=O)N(C(C1=O)CC2=CN(C3=CC=CC=C32)C(=O)C)C

InChI

InChI=1S/C18H19N3O4/c1-11(22)20-9-13(14-6-4-5-7-15(14)20)8-16-18(25)21(12(2)23)10-17(24)19(16)3/h4-7,9,16H,8,10H2,1-3H3