(3S)-4-(2-azidophenyl)carbonyl-1-ethanoyl-3-(1H-indol-3-ylmethyl)piperazine-2,5-dione

Systemtic Name: (3S)-4-(2-azidophenyl)carbonyl-1-ethanoyl-3-(1H-indol-3-ylmethyl)piperazine-2,5-dione Openeye Name: (3S)-1-acetyl-4-(2-azidobenzoyl)-3-(1H-indol-3-ylmethyl)piperazine-2,5-dione CAS Name: (3S)-1-acetyl-4-[(2-azidophenyl)-oxomethyl]-3-(1H-indol-3-ylmethyl)piperazine-2,5-dione IUPAC Name: (3S)-1-acetyl-4-(2-azidobenzoyl)-3-(1H-indol-3-ylmethyl)piperazine-2,5-dione Traditional Name: (3S)-1-acetyl-4-(2-azidobenzoyl)-3-(1H-indol-3-ylmethyl)piperazine-2,5-quinone Formula: C22H18N6O4 MolecularWeight: 430.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)N(C(C1=O)CC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4N=[N+]=[N-]

Isomeric SMILES

CC(=O)N1CC(=O)N([C@H](C1=O)CC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4N=[N+]=[N-]

InChI

InChI=1S/C22H18N6O4/c1-13(29)27-12-20(30)28(21(31)16-7-3-5-9-18(16)25-26-23)19(22(27)32)10-14-11-24-17-8-4-2-6-15(14)17/h2-9,11,19,24H,10,12H2,1H3/t19-/m0/s1