3-[bis(4-methylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: 3-[bis(4-methylphenyl)methylidene]-1H-indol-2-one Openeye Name: 3-(bis-p-tolylmethylene)indolin-2-one CAS Name: 3-[bis(4-methylphenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[bis(4-methylphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(bis-p-tolylmethylene)oxindole Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO/c1-15-7-11-17(12-8-15)21(18-13-9-16(2)10-14-18)22-19-5-3-4-6-20(19)24-23(22)25/h3-14H,1-2H3,(H,24,25)