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

Systemtic Name: 1-[[(4-ethoxyphenyl)amino]methyl]indole-2,3-dione Openeye Name: 1-[(4-ethoxyanilino)methyl]indoline-2,3-dione CAS Name: 1-[(4-ethoxyanilino)methyl]indole-2,3-dione IUPAC Name: 1-[(4-ethoxyanilino)methyl]indole-2,3-dione Traditional Name: 1-(p-phenetidinomethyl)isatin Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C17H16N2O3/c1-2-22-13-9-7-12(8-10-13)18-11-19-15-6-4-3-5-14(15)16(20)17(19)21/h3-10,18H,2,11H2,1H3