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

Systemtic Name: 2-[1-(2-chloranylimidazo[1,2-a]pyridin-3-yl)sulfonylindol-3-yl]-N-methyl-ethanamine Openeye Name: 2-[1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonylindol-3-yl]-N-methyl-ethanamine CAS Name: 2-[1-[(2-chloro-3-imidazo[1,2-a]pyridinyl)sulfonyl]-3-indolyl]-N-methylethanamine IUPAC Name: 2-[1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonylindol-3-yl]-N-methylethanamine Traditional Name: 2-[1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonylindol-3-yl]ethyl-methyl-amine Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=C(N=C4N3C=CC=C4)Cl

Isomeric SMILES

CNCCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=C(N=C4N3C=CC=C4)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-20-10-9-13-12-23(15-7-3-2-6-14(13)15)26(24,25)18-17(19)21-16-8-4-5-11-22(16)18/h2-8,11-12,20H,9-10H2,1H3