2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3OS/c1-22(12-19-21-16-8-4-5-9-18(16)24-19)11-17(23)14-10-20-15-7-3-2-6-13(14)15/h2-10,20H,11-12H2,1H3