(3Z,6Z)-3-(1H-indol-3-ylmethylidene)-1,4-dimethyl-6-(phenylmethylidene)piperazine-2,5-dione

Systemtic Name: (3Z,6Z)-3-(1H-indol-3-ylmethylidene)-1,4-dimethyl-6-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3Z,6Z)-3-benzylidene-6-(1H-indol-3-ylmethylene)-1,4-dimethyl-piperazine-2,5-dione CAS Name: (3Z,6Z)-3-(1H-indol-3-ylmethylidene)-1,4-dimethyl-6-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3Z,6Z)-3-benzylidene-6-(1H-indol-3-ylmethylidene)-1,4-dimethylpiperazine-2,5-dione Traditional Name: (3Z,6Z)-3-benzal-6-(1H-indol-3-ylmethylene)-1,4-dimethyl-piperazine-2,5-quinone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2)C(=O)N(C(=CC3=CNC4=CC=CC=C43)C1=O)C

Isomeric SMILES

CN1/C(=C\C2=CC=CC=C2)/C(=O)N(/C(=C\C3=CNC4=CC=CC=C43)/C1=O)C

InChI

InChI=1S/C22H19N3O2/c1-24-19(12-15-8-4-3-5-9-15)21(26)25(2)20(22(24)27)13-16-14-23-18-11-7-6-10-17(16)18/h3-14,23H,1-2H3/b19-12-,20-13-