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

Systemtic Name: 3-(4-ethenylphenyl)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(4-vinylphenyl)pyrrole-2,5-dione CAS Name: 3-(4-ethenylphenyl)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(4-ethenylphenyl)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(4-vinylphenyl)-3-pyrroline-2,5-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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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=CC=C(C=C4)C=C

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-4-14-9-11-15(12-10-14)19-20(22(26)24(3)21(19)25)18-13(2)23-17-8-6-5-7-16(17)18/h4-12,23H,1H2,2-3H3