N-(cyclopropylmethyl)-4-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-butan-1-amine

Systemtic Name: N-(cyclopropylmethyl)-4-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-butan-1-amine Openeye Name: N-(cyclopropylmethyl)-4-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-butan-1-amine CAS Name: N-(cyclopropylmethyl)-4-[[1-(4-fluorophenyl)-5-indolyl]oxy]-N-methyl-1-butanamine IUPAC Name: N-(cyclopropylmethyl)-4-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methylbutan-1-amine Traditional Name: cyclopropylmethyl-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-methyl-amine Formula: C23H27FN2O MolecularWeight: 366.471683

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)CC4CC4

Isomeric SMILES

CN(CCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)CC4CC4

InChI

InChI=1S/C23H27FN2O/c1-25(17-18-4-5-18)13-2-3-15-27-22-10-11-23-19(16-22)12-14-26(23)21-8-6-20(24)7-9-21/h6-12,14,16,18H,2-5,13,15,17H2,1H3