(3E)-3-[2-(4-methylphenyl)-1-phenyl-ethylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[2-(4-methylphenyl)-1-phenyl-ethylidene]-1H-indol-2-one Openeye Name: (3E)-3-[1-phenyl-2-(p-tolyl)ethylidene]indolin-2-one CAS Name: (3E)-3-[2-(4-methylphenyl)-1-phenylethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[2-(4-methylphenyl)-1-phenylethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[1-phenyl-2-(p-tolyl)ethylidene]oxindole Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c1-16-11-13-17(14-12-16)15-20(18-7-3-2-4-8-18)22-19-9-5-6-10-21(19)24-23(22)25/h2-14H,15H2,1H3,(H,24,25)/b22-20+