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

Systemtic Name: (3Z)-1-(3-chlorophenyl)-3-[(1-methylindol-3-yl)methylidene]pyrrolidine-2,5-dione Openeye Name: (3Z)-1-(3-chlorophenyl)-3-[(1-methylindol-3-yl)methylene]pyrrolidine-2,5-dione CAS Name: (3Z)-1-(3-chlorophenyl)-3-[(1-methyl-3-indolyl)methylidene]pyrrolidine-2,5-dione IUPAC Name: (3Z)-1-(3-chlorophenyl)-3-[(1-methylindol-3-yl)methylidene]pyrrolidine-2,5-dione Traditional Name: (3Z)-1-(3-chlorophenyl)-3-[(1-methylindol-3-yl)methylene]pyrrolidine-2,5-quinone Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O2/c1-22-12-14(17-7-2-3-8-18(17)22)9-13-10-19(24)23(20(13)25)16-6-4-5-15(21)11-16/h2-9,11-12H,10H2,1H3/b13-9-