N-[1-[(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]indolin-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(4-fluorobenzyl)indolin-5-yl]-2-(2-thienyl)acetamide Formula: C21H19FN2OS MolecularWeight: 366.451763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NC(=O)CC3=CC=CS3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NC(=O)CC3=CC=CS3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN2OS/c22-17-5-3-15(4-6-17)14-24-10-9-16-12-18(7-8-20(16)24)23-21(25)13-19-2-1-11-26-19/h1-8,11-12H,9-10,13-14H2,(H,23,25)