2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-indolin-1-yl-propan-1-one CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-indolin-1-yl-propan-1-one Formula: C17H15BrN4OS MolecularWeight: 403.2962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=NC=C(C=C4N3)Br

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=NC=C(C=C4N3)Br

InChI

InChI=1S/C17H15BrN4OS/c1-10(16(23)22-7-6-11-4-2-3-5-14(11)22)24-17-20-13-8-12(18)9-19-15(13)21-17/h2-5,8-10H,6-7H2,1H3,(H,19,20,21)