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

Systemtic Name: (4E)-2-(4-ethylphenyl)-4-(1H-indol-3-ylmethylidene)-5-methylidene-pyrazolidin-3-one Openeye Name: (4E)-2-(4-ethylphenyl)-4-(1H-indol-3-ylmethylene)-5-methylene-pyrazolidin-3-one CAS Name: (4E)-2-(4-ethylphenyl)-4-(1H-indol-3-ylmethylidene)-5-methylene-3-pyrazolidinone IUPAC Name: (4E)-2-(4-ethylphenyl)-4-(1H-indol-3-ylmethylidene)-5-methylidenepyrazolidin-3-one Traditional Name: (4E)-2-(4-ethylphenyl)-4-(1H-indol-3-ylmethylene)-5-methylene-pyrazolidin-3-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/C(=C)N2

InChI

InChI=1S/C21H19N3O/c1-3-15-8-10-17(11-9-15)24-21(25)19(14(2)23-24)12-16-13-22-20-7-5-4-6-18(16)20/h4-13,22-23H,2-3H2,1H3/b19-12+