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

Systemtic Name: 2-(4-fluorophenyl)-N-[1-[(5-methylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[1-[(5-methyl-2-thienyl)methyl]indolin-5-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[1-[(5-methyl-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[1-[(5-methylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[1-[(5-methyl-2-thienyl)methyl]indolin-5-yl]acetamide Formula: C22H21FN2OS MolecularWeight: 380.478343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCC3=C2C=CC(=C3)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(S1)CN2CCC3=C2C=CC(=C3)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN2OS/c1-15-2-8-20(27-15)14-25-11-10-17-13-19(7-9-21(17)25)24-22(26)12-16-3-5-18(23)6-4-16/h2-9,13H,10-12,14H2,1H3,(H,24,26)