1-methyl-3-[(4-phenylphenyl)methylidene]indol-2-one

Systemtic Name: 1-methyl-3-[(4-phenylphenyl)methylidene]indol-2-one Openeye Name: 1-methyl-3-[(4-phenylphenyl)methylene]indolin-2-one CAS Name: 1-methyl-3-[(4-phenylphenyl)methylidene]-2-indolone IUPAC Name: 1-methyl-3-[(4-phenylphenyl)methylidene]indol-2-one Traditional Name: 1-methyl-3-(4-phenylbenzylidene)oxindole Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC=C(C=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC3=CC=C(C=C3)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C22H17NO/c1-23-21-10-6-5-9-19(21)20(22(23)24)15-16-11-13-18(14-12-16)17-7-3-2-4-8-17/h2-15H,1H3