(3Z)-1-ethanoyl-6-[(1-ethanoylindol-3-yl)methyl]-3-[(4-nitrophenyl)methylidene]piperazine-2,5-dione

Systemtic Name: (3Z)-1-ethanoyl-6-[(1-ethanoylindol-3-yl)methyl]-3-[(4-nitrophenyl)methylidene]piperazine-2,5-dione Openeye Name: (3Z)-1-acetyl-6-[(1-acetylindol-3-yl)methyl]-3-[(4-nitrophenyl)methylene]piperazine-2,5-dione CAS Name: (3Z)-1-acetyl-6-[(1-acetyl-3-indolyl)methyl]-3-[(4-nitrophenyl)methylidene]piperazine-2,5-dione IUPAC Name: (3Z)-1-acetyl-6-[(1-acetylindol-3-yl)methyl]-3-[(4-nitrophenyl)methylidene]piperazine-2,5-dione Traditional Name: (3Z)-1-acetyl-6-[(1-acetylindol-3-yl)methyl]-3-(4-nitrobenzylidene)piperazine-2,5-quinone Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CC3C(=O)NC(=CC4=CC=C(C=C4)[N+](=O)[O-])C(=O)N3C(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CC3C(=O)N/C(=C\C4=CC=C(C=C4)[N+](=O)[O-])/C(=O)N3C(=O)C

InChI

InChI=1S/C24H20N4O6/c1-14(29)26-13-17(19-5-3-4-6-21(19)26)12-22-23(31)25-20(24(32)27(22)15(2)30)11-16-7-9-18(10-8-16)28(33)34/h3-11,13,22H,12H2,1-2H3,(H,25,31)/b20-11-