2-[1-(2-chloranylimidazo[1,2-a]pyridin-3-yl)sulfonylindol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(2-chloranylimidazo[1,2-a]pyridin-3-yl)sulfonylindol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonylindol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[1-[(2-chloro-3-imidazo[1,2-a]pyridinyl)sulfonyl]-3-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonylindol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonylindol-3-yl]ethyl-dimethyl-amine Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=C(N=C4N3C=CC=C4)Cl

Isomeric SMILES

CN(C)CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=C(N=C4N3C=CC=C4)Cl

InChI

InChI=1S/C19H19ClN4O2S/c1-22(2)12-10-14-13-24(16-8-4-3-7-15(14)16)27(25,26)19-18(20)21-17-9-5-6-11-23(17)19/h3-9,11,13H,10,12H2,1-2H3