4-(3-phenylphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 4-(3-phenylphenyl)-1,3-dihydroindol-2-one Openeye Name: 4-(3-phenylphenyl)indolin-2-one CAS Name: 4-(3-phenylphenyl)-1,3-dihydroindol-2-one IUPAC Name: 4-(3-phenylphenyl)-1,3-dihydroindol-2-one Traditional Name: 4-(3-phenylphenyl)oxindole Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO/c22-20-13-18-17(10-5-11-19(18)21-20)16-9-4-8-15(12-16)14-6-2-1-3-7-14/h1-12H,13H2,(H,21,22)