N-[3-[4-(3-azanylpropoxy)butoxy]propyl]-2-(5-fluoranyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-[4-(3-azanylpropoxy)butoxy]propyl]-2-(5-fluoranyl-1H-indol-3-yl)ethanamide Openeye Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(5-fluoro-1H-indol-3-yl)acetamide CAS Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(5-fluoro-1H-indol-3-yl)acetamide IUPAC Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(5-fluoro-1H-indol-3-yl)acetamide Traditional Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-2-(5-fluoro-1H-indol-3-yl)acetamide Formula: C20H30FN3O3 MolecularWeight: 379.468903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=CN2)CC(=O)NCCCOCCCCOCCCN

Isomeric SMILES

C1=CC2=C(C=C1F)C(=CN2)CC(=O)NCCCOCCCCOCCCN

InChI

InChI=1S/C20H30FN3O3/c21-17-5-6-19-18(14-17)16(15-24-19)13-20(25)23-8-4-12-27-10-2-1-9-26-11-3-7-22/h5-6,14-15,24H,1-4,7-13,22H2,(H,23,25)