6-[[1-(4-fluorophenyl)-2,3-dihydroindol-5-yl]oxy]-N-methyl-N-prop-2-enyl-hexan-1-amine

Systemtic Name: 6-[[1-(4-fluorophenyl)-2,3-dihydroindol-5-yl]oxy]-N-methyl-N-prop-2-enyl-hexan-1-amine Openeye Name: N-allyl-6-[1-(4-fluorophenyl)indolin-5-yl]oxy-N-methyl-hexan-1-amine CAS Name: 6-[[1-(4-fluorophenyl)-2,3-dihydroindol-5-yl]oxy]-N-methyl-N-prop-2-enyl-1-hexanamine IUPAC Name: 6-[[1-(4-fluorophenyl)-2,3-dihydroindol-5-yl]oxy]-N-methyl-N-prop-2-enylhexan-1-amine Traditional Name: allyl-[6-[1-(4-fluorophenyl)indolin-5-yl]oxyhexyl]-methyl-amine Formula: C24H31FN2O MolecularWeight: 382.514143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31FN2O/c1-3-15-26(2)16-6-4-5-7-18-28-23-12-13-24-20(19-23)14-17-27(24)22-10-8-21(25)9-11-22/h3,8-13,19H,1,4-7,14-18H2,2H3