(6Z)-3-(1H-indol-3-ylmethyl)-1,4-dimethyl-6-[(3-phenylmethoxyphenyl)methylidene]piperazine-2,5-dione

Systemtic Name: (6Z)-3-(1H-indol-3-ylmethyl)-1,4-dimethyl-6-[(3-phenylmethoxyphenyl)methylidene]piperazine-2,5-dione Openeye Name: (3Z)-3-[(3-benzyloxyphenyl)methylene]-6-(1H-indol-3-ylmethyl)-1,4-dimethyl-piperazine-2,5-dione CAS Name: (6Z)-3-(1H-indol-3-ylmethyl)-1,4-dimethyl-6-[(3-phenylmethoxyphenyl)methylidene]piperazine-2,5-dione IUPAC Name: (6Z)-3-(1H-indol-3-ylmethyl)-1,4-dimethyl-6-[(3-phenylmethoxyphenyl)methylidene]piperazine-2,5-dione Traditional Name: (3Z)-3-(3-benzoxybenzylidene)-6-(1H-indol-3-ylmethyl)-1,4-dimethyl-piperazine-2,5-quinone Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)N(C(=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C1=O)C)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(C(=O)N(/C(=C\C2=CC(=CC=C2)OCC3=CC=CC=C3)/C1=O)C)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O3/c1-31-26(16-21-11-8-12-23(15-21)35-19-20-9-4-3-5-10-20)28(33)32(2)27(29(31)34)17-22-18-30-25-14-7-6-13-24(22)25/h3-16,18,27,30H,17,19H2,1-2H3/b26-16-