1-(2-azidophenyl)carbonyl-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione

Systemtic Name: 1-(2-azidophenyl)carbonyl-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione Openeye Name: 1-(2-azidobenzoyl)-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione CAS Name: 1-[(2-azidophenyl)-oxomethyl]-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione IUPAC Name: 1-(2-azidobenzoyl)-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione Traditional Name: 1-(2-azidobenzoyl)-6-(1H-indol-3-ylmethyl)piperazine-2,5-quinone Formula: C20H16N6O3 MolecularWeight: 388.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(C(=O)N1)CC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4N=[N+]=[N-]

Isomeric SMILES

C1C(=O)N(C(C(=O)N1)CC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4N=[N+]=[N-]

InChI

InChI=1S/C20H16N6O3/c21-25-24-16-8-4-2-6-14(16)20(29)26-17(19(28)23-11-18(26)27)9-12-10-22-15-7-3-1-5-13(12)15/h1-8,10,17,22H,9,11H2,(H,23,28)