N-[3-[3-(3-azanylpropylamino)propylamino]propyl]-2-(5-fluoranyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-[3-(3-azanylpropylamino)propylamino]propyl]-2-(5-fluoranyl-1H-indol-3-yl)ethanamide Openeye Name: N-[3-[3-(3-aminopropylamino)propylamino]propyl]-2-(5-fluoro-1H-indol-3-yl)acetamide CAS Name: N-[3-[3-(3-aminopropylamino)propylamino]propyl]-2-(5-fluoro-1H-indol-3-yl)acetamide IUPAC Name: N-[3-[3-(3-aminopropylamino)propylamino]propyl]-2-(5-fluoro-1H-indol-3-yl)acetamide Traditional Name: N-[3-[3-(3-aminopropylamino)propylamino]propyl]-2-(5-fluoro-1H-indol-3-yl)acetamide Formula: C19H30FN5O MolecularWeight: 363.472803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30FN5O/c20-16-4-5-18-17(13-16)15(14-25-18)12-19(26)24-11-3-10-23-9-2-8-22-7-1-6-21/h4-5,13-14,22-23,25H,1-3,6-12,21H2,(H,24,26)