1-[[(2,4,5-trimethylphenyl)amino]methyl]indole-2,3-dione

Systemtic Name: 1-[[(2,4,5-trimethylphenyl)amino]methyl]indole-2,3-dione Openeye Name: 1-[(2,4,5-trimethylanilino)methyl]indoline-2,3-dione CAS Name: 1-[(2,4,5-trimethylanilino)methyl]indole-2,3-dione IUPAC Name: 1-[(2,4,5-trimethylanilino)methyl]indole-2,3-dione Traditional Name: 1-(pseudocumidinomethyl)isatin Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NCN2C3=CC=CC=C3C(=O)C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C)NCN2C3=CC=CC=C3C(=O)C2=O)C

InChI

InChI=1S/C18H18N2O2/c1-11-8-13(3)15(9-12(11)2)19-10-20-16-7-5-4-6-14(16)17(21)18(20)22/h4-9,19H,10H2,1-3H3