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

Systemtic Name: (2-chloranylpyridin-4-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (2-chloro-4-pyridyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: (2-chloro-4-pyridinyl)-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2-chloropyridin-4-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (2-chloro-4-pyridyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3OS/c1-11-21-15(10-24-11)12-2-3-16-13(8-12)5-7-22(16)18(23)14-4-6-20-17(19)9-14/h2-4,6,8-10H,5,7H2,1H3