1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]indole-2,3-dione

Systemtic Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]indole-2,3-dione Openeye Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]indoline-2,3-dione CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]indole-2,3-dione IUPAC Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]indole-2,3-dione Traditional Name: 1-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]isatin Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-4-26-17-10-9-14(11-18(17)25-3)12-21(2)13-22-16-8-6-5-7-15(16)19(23)20(22)24/h5-11H,4,12-13H2,1-3H3