N-[4-[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(4-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[1-[(4-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(4-fluorobenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(4-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]cyclopropanecarboxamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H18FN3O2S/c23-17-6-3-14(4-7-17)21(28)26-10-9-16-11-15(5-8-19(16)26)18-12-29-22(24-18)25-20(27)13-1-2-13/h3-8,11-13H,1-2,9-10H2,(H,24,25,27)