3-[(2-phenylphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-phenylphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(2-phenylanilino)indolin-2-one CAS Name: 3-(2-phenylanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2-phenylanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(2-phenylanilino)oxindole Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H16N2O/c23-20-19(16-11-5-7-13-18(16)22-20)21-17-12-6-4-10-15(17)14-8-2-1-3-9-14/h1-13,19,21H,(H,22,23)