(3Z)-1,4-dimethyl-3-[(1-methylindol-3-yl)methylidene]-6-phenyl-piperazine-2,5-dione

Systemtic Name: (3Z)-1,4-dimethyl-3-[(1-methylindol-3-yl)methylidene]-6-phenyl-piperazine-2,5-dione Openeye Name: (3Z)-1,4-dimethyl-3-[(1-methylindol-3-yl)methylene]-6-phenyl-piperazine-2,5-dione CAS Name: (3Z)-1,4-dimethyl-3-[(1-methyl-3-indolyl)methylidene]-6-phenylpiperazine-2,5-dione IUPAC Name: (3Z)-1,4-dimethyl-3-[(1-methylindol-3-yl)methylidene]-6-phenylpiperazine-2,5-dione Traditional Name: (3Z)-1,4-dimethyl-3-[(1-methylindol-3-yl)methylene]-6-phenyl-piperazine-2,5-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(C(=O)N3C)C4=CC=CC=C4)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N(C(C(=O)N3C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N3O2/c1-23-14-16(17-11-7-8-12-18(17)23)13-19-21(26)25(3)20(22(27)24(19)2)15-9-5-4-6-10-15/h4-14,20H,1-3H3/b19-13-