1-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]methyl]-5-methylindole-2,3-dione Traditional Name: 1-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-5-methyl-isatin Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)[C@H](C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O2S/c1-12-8-9-16-14(10-12)18(24)20(25)23(16)11-22(3)13(2)19-21-15-6-4-5-7-17(15)26-19/h4-10,13H,11H2,1-3H3/t13-/m1/s1