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

Systemtic Name: 3-(4-ethanoylphenyl)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(4-acetylphenyl)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(4-acetylphenyl)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(4-acetylphenyl)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(4-acetylphenyl)-1-methyl-4-(2-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c1-12-18(16-6-4-5-7-17(16)23-12)20-19(21(26)24(3)22(20)27)15-10-8-14(9-11-15)13(2)25/h4-11,23H,1-3H3