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

Systemtic Name: N-[4-[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-[1-(4-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-[1-[(4-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-[1-(4-fluorobenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-[1-(4-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]cyclobutanecarboxamide Formula: C23H20FN3O2S MolecularWeight: 421.487203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H20FN3O2S/c24-18-7-4-15(5-8-18)22(29)27-11-10-17-12-16(6-9-20(17)27)19-13-30-23(25-19)26-21(28)14-2-1-3-14/h4-9,12-14H,1-3,10-11H2,(H,25,26,28)