1-[[phenyl-(phenylmethyl)amino]methyl]indole-2,3-dione

Systemtic Name: 1-[[phenyl-(phenylmethyl)amino]methyl]indole-2,3-dione Openeye Name: 1-[(N-benzylanilino)methyl]indoline-2,3-dione CAS Name: 1-[(N-(phenylmethyl)anilino)methyl]indole-2,3-dione IUPAC Name: 1-[(N-benzylanilino)methyl]indole-2,3-dione Traditional Name: 1-[(N-benzylanilino)methyl]isatin Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CN2C3=CC=CC=C3C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CN2C3=CC=CC=C3C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c25-21-19-13-7-8-14-20(19)24(22(21)26)16-23(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-14H,15-16H2