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

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(2-fluorophenoxy)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(2-fluorophenoxy)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCOC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCOC3=CC=CC=C3F

InChI

InChI=1S/C19H19FN2O2/c20-16-6-2-4-8-18(16)24-12-11-21-19(23)10-9-14-13-22-17-7-3-1-5-15(14)17/h1-8,13,22H,9-12H2,(H,21,23)