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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)N2

InChI

InChI=1S/C20H17N3O2/c1-2-13-7-9-15(10-8-13)23-20(25)17(19(24)22-23)11-14-12-21-18-6-4-3-5-16(14)18/h3-12,21H,2H2,1H3,(H,22,24)