3-[(2-phenylphenyl)amino]indol-2-one

Systemtic Name: 3-[(2-phenylphenyl)amino]indol-2-one Openeye Name: 3-(2-phenylanilino)indol-2-one CAS Name: 3-(2-phenylanilino)-2-indolone IUPAC Name: 3-(2-phenylanilino)indol-2-one Traditional Name: 3-(2-phenylanilino)indol-2-one Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H14N2O/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/h1-13H,(H,21,22,23)