3-(2,4-dichlorophenyl)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(2,4-dichlorophenyl)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(2,4-dichlorophenyl)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(2,4-dichlorophenyl)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(2,4-dichlorophenyl)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(2,4-dichlorophenyl)-1-methyl-4-(2-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H14Cl2N2O2 MolecularWeight: 385.24336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O2/c1-10-16(13-5-3-4-6-15(13)23-10)18-17(19(25)24(2)20(18)26)12-8-7-11(21)9-14(12)22/h3-9,23H,1-2H3