N-[6-[1-(4-fluorophenyl)indol-5-yl]oxyhexyl]-N-methyl-cyclopropanamine

Systemtic Name: N-[6-[1-(4-fluorophenyl)indol-5-yl]oxyhexyl]-N-methyl-cyclopropanamine Openeye Name: N-[6-[1-(4-fluorophenyl)indol-5-yl]oxyhexyl]-N-methyl-cyclopropanamine CAS Name: N-[6-[[1-(4-fluorophenyl)-5-indolyl]oxy]hexyl]-N-methylcyclopropanamine IUPAC Name: N-[6-[1-(4-fluorophenyl)indol-5-yl]oxyhexyl]-N-methylcyclopropanamine Traditional Name: cyclopropyl-[6-[1-(4-fluorophenyl)indol-5-yl]oxyhexyl]-methyl-amine Formula: C24H29FN2O MolecularWeight: 380.498263

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

CN(CCCCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)C4CC4

InChI

InChI=1S/C24H29FN2O/c1-26(21-10-11-21)15-4-2-3-5-17-28-23-12-13-24-19(18-23)14-16-27(24)22-8-6-20(25)7-9-22/h6-9,12-14,16,18,21H,2-5,10-11,15,17H2,1H3