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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCCOC3=CC=CC=C3F

InChI

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