3-[[4-(phenylcarbonyl)phenyl]amino]indol-2-one

Systemtic Name: 3-[[4-(phenylcarbonyl)phenyl]amino]indol-2-one Openeye Name: 3-(4-benzoylanilino)indol-2-one CAS Name: 3-(4-benzoylanilino)-2-indolone IUPAC Name: 3-(4-benzoylanilino)indol-2-one Traditional Name: 3-(4-benzoylanilino)indol-2-one Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O2/c24-20(14-6-2-1-3-7-14)15-10-12-16(13-11-15)22-19-17-8-4-5-9-18(17)23-21(19)25/h1-13H,(H,22,23,25)