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

Systemtic Name: (3R)-4-(2-azidophenyl)carbonyl-1-ethanoyl-3-[(1-ethanoylindol-3-yl)methyl]piperazine-2,5-dione Openeye Name: (3R)-1-acetyl-3-[(1-acetylindol-3-yl)methyl]-4-(2-azidobenzoyl)piperazine-2,5-dione CAS Name: (3R)-1-acetyl-3-[(1-acetyl-3-indolyl)methyl]-4-[(2-azidophenyl)-oxomethyl]piperazine-2,5-dione IUPAC Name: (3R)-1-acetyl-3-[(1-acetylindol-3-yl)methyl]-4-(2-azidobenzoyl)piperazine-2,5-dione Traditional Name: (3R)-1-acetyl-3-[(1-acetylindol-3-yl)methyl]-4-(2-azidobenzoyl)piperazine-2,5-quinone Formula: C24H20N6O5 MolecularWeight: 472.4528

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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(=O)C4=CC=CC=C4N=[N+]=[N-]

Isomeric SMILES

CC(=O)N1CC(=O)N([C@@H](C1=O)CC2=CN(C3=CC=CC=C32)C(=O)C)C(=O)C4=CC=CC=C4N=[N+]=[N-]

InChI

InChI=1S/C24H20N6O5/c1-14(31)28-12-16(17-7-4-6-10-20(17)28)11-21-24(35)29(15(2)32)13-22(33)30(21)23(34)18-8-3-5-9-19(18)26-27-25/h3-10,12,21H,11,13H2,1-2H3/t21-/m1/s1