1-[[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]methyl]indole-2,3-dione

Systemtic Name: 1-[[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]methyl]indole-2,3-dione Openeye Name: 1-[[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]methyl]indoline-2,3-dione CAS Name: 1-[[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]methyl]indole-2,3-dione IUPAC Name: 1-[[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]methyl]indole-2,3-dione Traditional Name: 1-[[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]methyl]isatin Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C19H17N3O2S/c1-12(18-20-14-8-4-6-10-16(14)25-18)21(2)11-22-15-9-5-3-7-13(15)17(23)19(22)24/h3-10,12H,11H2,1-2H3