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

Systemtic Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]indole-2,3-dione Openeye Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]indoline-2,3-dione CAS Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]indole-2,3-dione IUPAC Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]indole-2,3-dione Traditional Name: 1-[[methyl(p-anisyl)amino]methyl]isatin Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C18H18N2O3/c1-19(11-13-7-9-14(23-2)10-8-13)12-20-16-6-4-3-5-15(16)17(21)18(20)22/h3-10H,11-12H2,1-2H3