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N-methyl-5-[3-methyl-1-[4-(trifluoromethyl)phenyl]indol-5-yl]-N-prop-2-enyl-pent-4-yn-1-amine

N-methyl-5-[3-methyl-1-[4-(trifluoromethyl)phenyl]indol-5-yl]-N-prop-2-enyl-pent-4-yn-1-amine

Systemtic Name:N-methyl-5-[3-methyl-1-[4-(trifluoromethyl)phenyl]indol-5-yl]-N-prop-2-enyl-pent-4-yn-1-amine
Openeye Name:N-allyl-N-methyl-5-[3-methyl-1-[4-(trifluoromethyl)phenyl]indol-5-yl]pent-4-yn-1-amine
CAS Name:N-methyl-5-[3-methyl-1-[4-(trifluoromethyl)phenyl]-5-indolyl]-N-prop-2-enyl-4-pentyn-1-amine
IUPAC Name:N-methyl-5-[3-methyl-1-[4-(trifluoromethyl)phenyl]indol-5-yl]-N-prop-2-enylpent-4-yn-1-amine
Traditional Name:allyl-methyl-[5-[3-methyl-1-[4-(trifluoromethyl)phenyl]indol-5-yl]pent-4-ynyl]amine
Formula: C25H25F3N2
MolecularWeight: 410.47461
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)C#CCCCN(C)CC=C)C3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)C#CCCCN(C)CC=C)C3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C25H25F3N2/c1-4-15-29(3)16-7-5-6-8-20-9-14-24-23(17-20)19(2)18-30(24)22-12-10-21(11-13-22)25(26,27)28/h4,9-14,17-18H,1,5,7,15-16H2,2-3H3


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