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

Systemtic Name: 1-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-methylindole-2,3-dione Traditional Name: 1-[[(3,4-dichlorobenzyl)-methyl-amino]methyl]-5-methyl-isatin Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O2/c1-11-3-6-16-13(7-11)17(23)18(24)22(16)10-21(2)9-12-4-5-14(19)15(20)8-12/h3-8H,9-10H2,1-2H3