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

Systemtic Name: 4-(1H-indol-3-ylmethylidene)-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: 4-(1H-indol-3-ylmethylene)-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: 4-(1H-indol-3-ylmethylidene)-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: 4-(1H-indol-3-ylmethylidene)-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: 4-(1H-indol-3-ylmethylene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2/c1-12-6-8-14(9-7-12)22-19(24)16(18(23)21-22)10-13-11-20-17-5-3-2-4-15(13)17/h2-11,20H,1H3,(H,21,23)