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

Systemtic Name: 1-[[(3-chlorophenyl)methyl-methyl-amino]methyl]indole-2,3-dione Openeye Name: 1-[[(3-chlorophenyl)methyl-methyl-amino]methyl]indoline-2,3-dione CAS Name: 1-[[(3-chlorophenyl)methyl-methylamino]methyl]indole-2,3-dione IUPAC Name: 1-[[(3-chlorophenyl)methyl-methylamino]methyl]indole-2,3-dione Traditional Name: 1-[[(3-chlorobenzyl)-methyl-amino]methyl]isatin Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C17H15ClN2O2/c1-19(10-12-5-4-6-13(18)9-12)11-20-15-8-3-2-7-14(15)16(21)17(20)22/h2-9H,10-11H2,1H3