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

Systemtic Name: 2-(4-fluorophenyl)-N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(1-m-toluoylindolin-5-yl)methyl]acetamide Formula: C25H23FN2O2 MolecularWeight: 402.460723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O2/c1-17-3-2-4-21(13-17)25(30)28-12-11-20-14-19(7-10-23(20)28)16-27-24(29)15-18-5-8-22(26)9-6-18/h2-10,13-14H,11-12,15-16H2,1H3,(H,27,29)