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

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (3-fluoro-4-methoxy-phenyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: (3-fluoro-4-methoxyphenyl)-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3-fluoro-4-methoxyphenyl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (3-fluoro-4-methoxy-phenyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C20H17FN2O2S MolecularWeight: 368.424583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN2O2S/c1-12-22-17(11-26-12)13-3-5-18-14(9-13)7-8-23(18)20(24)15-4-6-19(25-2)16(21)10-15/h3-6,9-11H,7-8H2,1-2H3