(3E)-3-[(4-methyl-3-propyl-phenyl)methylidene]-6-phenyl-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-methyl-3-propyl-phenyl)methylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3E)-3-[(4-methyl-3-propyl-phenyl)methylene]-6-phenyl-indolin-2-one CAS Name: (3E)-3-[(4-methyl-3-propylphenyl)methylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3E)-3-[(4-methyl-3-propylphenyl)methylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3E)-3-(4-methyl-3-propyl-benzylidene)-6-phenyl-oxindole Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)C

InChI

InChI=1S/C25H23NO/c1-3-7-20-14-18(11-10-17(20)2)15-23-22-13-12-21(16-24(22)26-25(23)27)19-8-5-4-6-9-19/h4-6,8-16H,3,7H2,1-2H3,(H,26,27)/b23-15+