1-(3,4-dimethylphenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione

Systemtic Name: 1-(3,4-dimethylphenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione Openeye Name: 1-(3,4-dimethylphenyl)-4-(1H-indol-3-ylmethylene)pyrazolidine-3,5-dione CAS Name: 1-(3,4-dimethylphenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione IUPAC Name: 1-(3,4-dimethylphenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione Traditional Name: 1-(3,4-dimethylphenyl)-4-(1H-indol-3-ylmethylene)pyrazolidine-3,5-quinone Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)N2)C

InChI

InChI=1S/C20H17N3O2/c1-12-7-8-15(9-13(12)2)23-20(25)17(19(24)22-23)10-14-11-21-18-6-4-3-5-16(14)18/h3-11,21H,1-2H3,(H,22,24)