(3Z)-1-(4-ethanoylphenyl)-3-(1H-indol-3-ylmethylidene)pyrrolidine-2,5-dione

Systemtic Name: (3Z)-1-(4-ethanoylphenyl)-3-(1H-indol-3-ylmethylidene)pyrrolidine-2,5-dione Openeye Name: (3Z)-1-(4-acetylphenyl)-3-(1H-indol-3-ylmethylene)pyrrolidine-2,5-dione CAS Name: (3Z)-1-(4-acetylphenyl)-3-(1H-indol-3-ylmethylidene)pyrrolidine-2,5-dione IUPAC Name: (3Z)-1-(4-acetylphenyl)-3-(1H-indol-3-ylmethylidene)pyrrolidine-2,5-dione Traditional Name: (3Z)-1-(4-acetylphenyl)-3-(1H-indol-3-ylmethylene)pyrrolidine-2,5-quinone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(=CC3=CNC4=CC=CC=C43)C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C/C(=C/C3=CNC4=CC=CC=C43)/C2=O

InChI

InChI=1S/C21H16N2O3/c1-13(24)14-6-8-17(9-7-14)23-20(25)11-15(21(23)26)10-16-12-22-19-5-3-2-4-18(16)19/h2-10,12,22H,11H2,1H3/b15-10-