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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-indolin-1-yl-acetamide Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN2O/c18-15-7-5-13(6-8-15)11-19-17(21)12-20-10-9-14-3-1-2-4-16(14)20/h1-8H,9-12H2,(H,19,21)