(3Z)-3-[(1-methylindol-3-yl)methylidene]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3Z)-3-[(1-methylindol-3-yl)methylidene]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3Z)-3-[(1-methylindol-3-yl)methylene]-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3Z)-3-[(1-methyl-3-indolyl)methylidene]-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3Z)-3-[(1-methylindol-3-yl)methylidene]-1-phenylpyrrolidine-2,5-dione Traditional Name: (3Z)-3-[(1-methylindol-3-yl)methylene]-1-phenyl-pyrrolidine-2,5-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2/c1-21-13-15(17-9-5-6-10-18(17)21)11-14-12-19(23)22(20(14)24)16-7-3-2-4-8-16/h2-11,13H,12H2,1H3/b14-11-