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

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: (2R)-N-[(4-fluorophenyl)methyl]-2-indolin-1-yl-propanamide CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: (2R)-N-(4-fluorobenzyl)-2-indolin-1-yl-propionamide Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)F)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)F)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19FN2O/c1-13(21-11-10-15-4-2-3-5-17(15)21)18(22)20-12-14-6-8-16(19)9-7-14/h2-9,13H,10-12H2,1H3,(H,20,22)/t13-/m1/s1