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

Systemtic Name: N-[1-(1-benzothiophen-2-ylmethyl)-2,3-dihydroindol-5-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[1-(benzothiophen-2-ylmethyl)indolin-5-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[1-(1-benzothiophen-2-ylmethyl)-2,3-dihydroindol-5-yl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[1-(1-benzothiophen-2-ylmethyl)-2,3-dihydroindol-5-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[1-(benzothiophen-2-ylmethyl)indolin-5-yl]-2-(4-fluorophenyl)acetamide Formula: C25H21FN2OS MolecularWeight: 416.510443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)F)CC4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)F)CC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C25H21FN2OS/c26-20-7-5-17(6-8-20)13-25(29)27-21-9-10-23-18(14-21)11-12-28(23)16-22-15-19-3-1-2-4-24(19)30-22/h1-10,14-15H,11-13,16H2,(H,27,29)