N-[(2-fluorophenyl)methyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-3-indol-1-yl-propanamide Openeye Name: N-[(2-fluorophenyl)methyl]-3-indol-1-yl-propanamide CAS Name: N-[(2-fluorophenyl)methyl]-3-(1-indolyl)propanamide IUPAC Name: N-[(2-fluorophenyl)methyl]-3-indol-1-ylpropanamide Traditional Name: N-(2-fluorobenzyl)-3-indol-1-yl-propionamide Formula: C18H17FN2O MolecularWeight: 296.338783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C18H17FN2O/c19-16-7-3-1-6-15(16)13-20-18(22)10-12-21-11-9-14-5-2-4-8-17(14)21/h1-9,11H,10,12-13H2,(H,20,22)