1-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-6-methoxy-indole-2,3-dione

Systemtic Name: 1-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-6-methoxy-indole-2,3-dione Openeye Name: 1-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-6-methoxy-indoline-2,3-dione CAS Name: 1-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-methoxyindole-2,3-dione IUPAC Name: 1-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-methoxyindole-2,3-dione Traditional Name: 1-[[(3,4-dichlorobenzyl)-methyl-amino]methyl]-6-methoxy-isatin Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CN2C3=C(C=CC(=C3)OC)C(=O)C2=O

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CN2C3=C(C=CC(=C3)OC)C(=O)C2=O

InChI

InChI=1S/C18H16Cl2N2O3/c1-21(9-11-3-6-14(19)15(20)7-11)10-22-16-8-12(25-2)4-5-13(16)17(23)18(22)24/h3-8H,9-10H2,1-2H3