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

Systemtic Name: 1-[[(2,4-dimethoxyphenyl)amino]methyl]indole-2,3-dione Openeye Name: 1-[(2,4-dimethoxyanilino)methyl]indoline-2,3-dione CAS Name: 1-[(2,4-dimethoxyanilino)methyl]indole-2,3-dione IUPAC Name: 1-[(2,4-dimethoxyanilino)methyl]indole-2,3-dione Traditional Name: 1-[(2,4-dimethoxyanilino)methyl]isatin Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCN2C3=CC=CC=C3C(=O)C2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCN2C3=CC=CC=C3C(=O)C2=O)OC

InChI

InChI=1S/C17H16N2O4/c1-22-11-7-8-13(15(9-11)23-2)18-10-19-14-6-4-3-5-12(14)16(20)17(19)21/h3-9,18H,10H2,1-2H3