1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-methylindole-2,3-dione Traditional Name: 1-[[(4-ethoxybenzyl)-methyl-amino]methyl]-5-methyl-isatin Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C3=C(C=C(C=C3)C)C(=O)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C3=C(C=C(C=C3)C)C(=O)C2=O

InChI

InChI=1S/C20H22N2O3/c1-4-25-16-8-6-15(7-9-16)12-21(3)13-22-18-10-5-14(2)11-17(18)19(23)20(22)24/h5-11H,4,12-13H2,1-3H3