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

Systemtic Name: (3Z)-3-(1H-indol-3-ylmethylidene)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3Z)-3-(1H-indol-3-ylmethylene)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3Z)-3-(1H-indol-3-ylmethylidene)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3Z)-3-(1H-indol-3-ylmethylidene)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3Z)-3-(1H-indol-3-ylmethylene)-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(=CC3=CNC4=CC=CC=C43)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C/C(=C/C3=CNC4=CC=CC=C43)/C2=O

InChI

InChI=1S/C20H16N2O3/c1-25-16-8-6-15(7-9-16)22-19(23)11-13(20(22)24)10-14-12-21-18-5-3-2-4-17(14)18/h2-10,12,21H,11H2,1H3/b13-10-