2-(6-chloranyl-1H-indol-3-yl)-N-[[3-(3-fluoranylpropoxy)phenyl]methyl]ethanamine

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-N-[[3-(3-fluoranylpropoxy)phenyl]methyl]ethanamine Openeye Name: 2-(6-chloro-1H-indol-3-yl)-N-[[3-(3-fluoropropoxy)phenyl]methyl]ethanamine CAS Name: 2-(6-chloro-1H-indol-3-yl)-N-[[3-(3-fluoropropoxy)phenyl]methyl]ethanamine IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-N-[[3-(3-fluoropropoxy)phenyl]methyl]ethanamine Traditional Name: 2-(6-chloro-1H-indol-3-yl)ethyl-[3-(3-fluoropropoxy)benzyl]amine Formula: C20H22ClFN2O MolecularWeight: 360.852883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCF)CNCCC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCCCF)CNCCC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C20H22ClFN2O/c21-17-5-6-19-16(14-24-20(19)12-17)7-9-23-13-15-3-1-4-18(11-15)25-10-2-8-22/h1,3-6,11-12,14,23-24H,2,7-10,13H2