4-(1H-indol-3-ylmethylidene)-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: 4-(1H-indol-3-ylmethylidene)-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: 4-(1H-indol-3-ylmethylene)-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: 4-(1H-indol-3-ylmethylidene)-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: 4-(1H-indol-3-ylmethylidene)-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: 4-(1H-indol-3-ylmethylene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CNC3=CC=CC=C32)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1C(=CC2=CNC3=CC=CC=C32)C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O/c1-13-17(11-14-12-20-18-10-6-5-9-16(14)18)19(23)22(21-13)15-7-3-2-4-8-15/h2-12,20-21H,1H2