(3Z)-1-(4-methoxyphenyl)-3-[(1-methylindol-3-yl)methylidene]pyrrolidine-2,5-dione

Systemtic Name: (3Z)-1-(4-methoxyphenyl)-3-[(1-methylindol-3-yl)methylidene]pyrrolidine-2,5-dione Openeye Name: (3Z)-1-(4-methoxyphenyl)-3-[(1-methylindol-3-yl)methylene]pyrrolidine-2,5-dione CAS Name: (3Z)-1-(4-methoxyphenyl)-3-[(1-methyl-3-indolyl)methylidene]pyrrolidine-2,5-dione IUPAC Name: (3Z)-1-(4-methoxyphenyl)-3-[(1-methylindol-3-yl)methylidene]pyrrolidine-2,5-dione Traditional Name: (3Z)-1-(4-methoxyphenyl)-3-[(1-methylindol-3-yl)methylene]pyrrolidine-2,5-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-22-13-15(18-5-3-4-6-19(18)22)11-14-12-20(24)23(21(14)25)16-7-9-17(26-2)10-8-16/h3-11,13H,12H2,1-2H3/b14-11-