N-[3-(2-fluoranylphenoxy)propyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-4-(1H-indol-3-yl)butyramide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN2O2/c22-18-9-2-4-11-20(18)26-14-6-13-23-21(25)12-5-7-16-15-24-19-10-3-1-8-17(16)19/h1-4,8-11,15,24H,5-7,12-14H2,(H,23,25)