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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C2=CC=CC=C2C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

CN(CN1C2=CC=CC=C2C(=O)C1=O)C3=CC=CC=C3

InChI

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