7-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-N-prop-2-enyl-heptan-1-amine

Systemtic Name: 7-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-N-prop-2-enyl-heptan-1-amine Openeye Name: N-allyl-7-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-heptan-1-amine CAS Name: 7-[[1-(4-fluorophenyl)-5-indolyl]oxy]-N-methyl-N-prop-2-enyl-1-heptanamine IUPAC Name: 7-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-N-prop-2-enylheptan-1-amine Traditional Name: allyl-[7-[1-(4-fluorophenyl)indol-5-yl]oxyheptyl]-methyl-amine Formula: C25H31FN2O MolecularWeight: 394.524843

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)CC=C

Isomeric SMILES

CN(CCCCCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)CC=C

InChI

InChI=1S/C25H31FN2O/c1-3-16-27(2)17-7-5-4-6-8-19-29-24-13-14-25-21(20-24)15-18-28(25)23-11-9-22(26)10-12-23/h3,9-15,18,20H,1,4-8,16-17,19H2,2H3