4-[2,3-dimethyl-1-[4-(trifluoromethyl)phenyl]indol-5-yl]oxy-N-methyl-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-[2,3-dimethyl-1-[4-(trifluoromethyl)phenyl]indol-5-yl]oxy-N-methyl-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-[2,3-dimethyl-1-[4-(trifluoromethyl)phenyl]indol-5-yl]oxy-N-methyl-butan-1-amine CAS Name: 4-[[2,3-dimethyl-1-[4-(trifluoromethyl)phenyl]-5-indolyl]oxy]-N-methyl-N-prop-2-enyl-1-butanamine IUPAC Name: 4-[2,3-dimethyl-1-[4-(trifluoromethyl)phenyl]indol-5-yl]oxy-N-methyl-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-[2,3-dimethyl-1-[4-(trifluoromethyl)phenyl]indol-5-yl]oxybutyl]-methyl-amine Formula: C25H29F3N2O MolecularWeight: 430.50577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCCCCN(C)CC=C)C3=CC=C(C=C3)C(F)(F)F)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCCCCN(C)CC=C)C3=CC=C(C=C3)C(F)(F)F)C

InChI

InChI=1S/C25H29F3N2O/c1-5-14-29(4)15-6-7-16-31-22-12-13-24-23(17-22)18(2)19(3)30(24)21-10-8-20(9-11-21)25(26,27)28/h5,8-13,17H,1,6-7,14-16H2,2-4H3