N-[3-(2-fluoranylphenoxy)propyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-3-(1H-indol-3-yl)propionamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C20H21FN2O2/c21-17-7-2-4-9-19(17)25-13-5-12-22-20(24)11-10-15-14-23-18-8-3-1-6-16(15)18/h1-4,6-9,14,23H,5,10-13H2,(H,22,24)