3-[2-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(4-benzoyl-2-nitro-anilino)ethyl]indolin-2-one CAS Name: 3-[2-(4-benzoyl-2-nitroanilino)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(4-benzoyl-2-nitroanilino)ethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(4-benzoyl-2-nitro-anilino)ethyl]oxindole Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCCC3C4=CC=CC=C4NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCCC3C4=CC=CC=C4NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c27-22(15-6-2-1-3-7-15)16-10-11-20(21(14-16)26(29)30)24-13-12-18-17-8-4-5-9-19(17)25-23(18)28/h1-11,14,18,24H,12-13H2,(H,25,28)