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

Systemtic Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]indole-2,3-dione Openeye Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]indoline-2,3-dione CAS Name: 1-[[(4-ethoxyphenyl)methyl-methylamino]methyl]indole-2,3-dione IUPAC Name: 1-[[(4-ethoxyphenyl)methyl-methylamino]methyl]indole-2,3-dione Traditional Name: 1-[[(4-ethoxybenzyl)-methyl-amino]methyl]isatin Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C19H20N2O3/c1-3-24-15-10-8-14(9-11-15)12-20(2)13-21-17-7-5-4-6-16(17)18(22)19(21)23/h4-11H,3,12-13H2,1-2H3