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

Systemtic Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-methylindole-2,3-dione Traditional Name: 5-methyl-1-[[methyl(p-anisyl)amino]methyl]isatin Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC3=CC=C(C=C3)OC

InChI

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