(3Z)-1-ethanoyl-3-(1H-indol-2-ylmethylidene)piperazine-2,5-dione

Systemtic Name: (3Z)-1-ethanoyl-3-(1H-indol-2-ylmethylidene)piperazine-2,5-dione Openeye Name: (3Z)-1-acetyl-3-(1H-indol-2-ylmethylene)piperazine-2,5-dione CAS Name: (3Z)-1-acetyl-3-(1H-indol-2-ylmethylidene)piperazine-2,5-dione IUPAC Name: (3Z)-1-acetyl-3-(1H-indol-2-ylmethylidene)piperazine-2,5-dione Traditional Name: (3Z)-1-acetyl-3-(1H-indol-2-ylmethylene)piperazine-2,5-quinone Formula: C15H13N3O3 MolecularWeight: 283.28202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)NC(=CC2=CC3=CC=CC=C3N2)C1=O

Isomeric SMILES

CC(=O)N1CC(=O)N/C(=C\C2=CC3=CC=CC=C3N2)/C1=O

InChI

InChI=1S/C15H13N3O3/c1-9(19)18-8-14(20)17-13(15(18)21)7-11-6-10-4-2-3-5-12(10)16-11/h2-7,16H,8H2,1H3,(H,17,20)/b13-7-