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

Systemtic Name: 4-(1H-indol-3-ylmethylidene)-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-(1H-indol-3-ylmethylene)-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-(1H-indol-3-ylmethylidene)-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-(1H-indol-3-ylmethylidene)-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(1H-indol-3-ylmethylene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O2/c22-17-15(10-12-11-19-16-9-5-4-8-14(12)16)18(23)21(20-17)13-6-2-1-3-7-13/h1-11,19H,(H,20,22)