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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H20FN3O2S/c1-13-20(25-23(30-13)26-21(28)14-2-3-14)17-6-9-19-16(12-17)10-11-27(19)22(29)15-4-7-18(24)8-5-15/h4-9,12,14H,2-3,10-11H2,1H3,(H,25,26,28)