(5-bromanylpyridin-3-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (5-bromo-3-pyridyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: (5-bromo-3-pyridinyl)-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-bromopyridin-3-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (5-bromo-3-pyridyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C18H14BrN3OS MolecularWeight: 400.29226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C18H14BrN3OS/c1-11-21-16(10-24-11)12-2-3-17-13(6-12)4-5-22(17)18(23)14-7-15(19)9-20-8-14/h2-3,6-10H,4-5H2,1H3