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

Systemtic Name: 1-[[methyl-[(2-methylphenyl)methyl]amino]methyl]indole-2,3-dione Openeye Name: 1-[[methyl(o-tolylmethyl)amino]methyl]indoline-2,3-dione CAS Name: 1-[[methyl-[(2-methylphenyl)methyl]amino]methyl]indole-2,3-dione IUPAC Name: 1-[[methyl-[(2-methylphenyl)methyl]amino]methyl]indole-2,3-dione Traditional Name: 1-[[methyl-(2-methylbenzyl)amino]methyl]isatin Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC1=CC=CC=C1CN(C)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C18H18N2O2/c1-13-7-3-4-8-14(13)11-19(2)12-20-16-10-6-5-9-15(16)17(21)18(20)22/h3-10H,11-12H2,1-2H3