(6Z)-6-(1H-indol-3-ylmethylidene)-1-methyl-3-phenyl-piperazine-2,5-dione

Systemtic Name: (6Z)-6-(1H-indol-3-ylmethylidene)-1-methyl-3-phenyl-piperazine-2,5-dione Openeye Name: (6Z)-6-(1H-indol-3-ylmethylene)-1-methyl-3-phenyl-piperazine-2,5-dione CAS Name: (6Z)-6-(1H-indol-3-ylmethylidene)-1-methyl-3-phenylpiperazine-2,5-dione IUPAC Name: (6Z)-6-(1H-indol-3-ylmethylidene)-1-methyl-3-phenylpiperazine-2,5-dione Traditional Name: (6Z)-6-(1H-indol-3-ylmethylene)-1-methyl-3-phenyl-piperazine-2,5-quinone Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CNC3=CC=CC=C32)C(=O)NC(C1=O)C4=CC=CC=C4

Isomeric SMILES

CN1/C(=C\C2=CNC3=CC=CC=C32)/C(=O)NC(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c1-23-17(11-14-12-21-16-10-6-5-9-15(14)16)19(24)22-18(20(23)25)13-7-3-2-4-8-13/h2-12,18,21H,1H3,(H,22,24)/b17-11-