(4E)-4-[(1-ethylindol-3-yl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4E)-4-[(1-ethylindol-3-yl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4E)-4-[(1-ethylindol-3-yl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4E)-4-[(1-ethyl-3-indolyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4E)-4-[(1-ethylindol-3-yl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4E)-4-[(1-ethylindol-3-yl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=C)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C/3\C(=C)NN(C3=O)C4=CC=CC=C4

InChI

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