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

Systemtic Name: (3Z)-3-[(1-methylindol-3-yl)methylidene]-1-phenethyl-pyrrolidine-2,5-dione Openeye Name: (3Z)-3-[(1-methylindol-3-yl)methylene]-1-phenethyl-pyrrolidine-2,5-dione CAS Name: (3Z)-3-[(1-methyl-3-indolyl)methylidene]-1-phenethylpyrrolidine-2,5-dione IUPAC Name: (3Z)-3-[(1-methylindol-3-yl)methylidene]-1-phenethylpyrrolidine-2,5-dione Traditional Name: (3Z)-3-[(1-methylindol-3-yl)methylene]-1-phenethyl-pyrrolidine-2,5-quinone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3CC(=O)N(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/CC(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-23-15-18(19-9-5-6-10-20(19)23)13-17-14-21(25)24(22(17)26)12-11-16-7-3-2-4-8-16/h2-10,13,15H,11-12,14H2,1H3/b17-13-