N-[[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]-N-propyl-propan-1-amine

Systemtic Name: N-[[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]-N-propyl-propan-1-amine Openeye Name: N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-N-propyl-propan-1-amine CAS Name: N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-N-propyl-1-propanamine IUPAC Name: N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-N-propylpropan-1-amine Traditional Name: [2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl-dipropyl-amine Formula: C18H25FN2 MolecularWeight: 288.402903

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1CC1C2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

CCCN(CCC)CC1CC1C2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C18H25FN2/c1-3-7-21(8-4-2)12-13-9-15(13)17-11-20-18-6-5-14(19)10-16(17)18/h5-6,10-11,13,15,20H,3-4,7-9,12H2,1-2H3