1-[[(4-methylphenyl)amino]methyl]indole-2,3-dione

Systemtic Name: 1-[[(4-methylphenyl)amino]methyl]indole-2,3-dione Openeye Name: 1-[(4-methylanilino)methyl]indoline-2,3-dione CAS Name: 1-[(4-methylanilino)methyl]indole-2,3-dione IUPAC Name: 1-[(4-methylanilino)methyl]indole-2,3-dione Traditional Name: 1-(p-toluidinomethyl)isatin Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NCN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C16H14N2O2/c1-11-6-8-12(9-7-11)17-10-18-14-5-3-2-4-13(14)15(19)16(18)20/h2-9,17H,10H2,1H3