2-[5-[4-(chloromethyl)-1,3-thiazol-2-yl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-[4-(chloromethyl)-1,3-thiazol-2-yl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-[4-(chloromethyl)thiazol-2-yl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[5-[4-(chloromethyl)-2-thiazolyl]-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[5-[4-(chloromethyl)-1,3-thiazol-2-yl]-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[5-[4-(chloromethyl)thiazol-2-yl]-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C16H18ClN3S MolecularWeight: 319.85222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CCl

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CCl

InChI

InChI=1S/C16H18ClN3S/c1-20(2)6-5-12-9-18-15-4-3-11(7-14(12)15)16-19-13(8-17)10-21-16/h3-4,7,9-10,18H,5-6,8H2,1-2H3