5-[6-fluoranyl-1-(4-fluorophenyl)indol-5-yl]-N-methyl-N-prop-2-enyl-pent-4-yn-1-amine

Systemtic Name: 5-[6-fluoranyl-1-(4-fluorophenyl)indol-5-yl]-N-methyl-N-prop-2-enyl-pent-4-yn-1-amine Openeye Name: N-allyl-5-[6-fluoro-1-(4-fluorophenyl)indol-5-yl]-N-methyl-pent-4-yn-1-amine CAS Name: 5-[6-fluoro-1-(4-fluorophenyl)-5-indolyl]-N-methyl-N-prop-2-enyl-4-pentyn-1-amine IUPAC Name: 5-[6-fluoro-1-(4-fluorophenyl)indol-5-yl]-N-methyl-N-prop-2-enylpent-4-yn-1-amine Traditional Name: allyl-[5-[6-fluoro-1-(4-fluorophenyl)indol-5-yl]pent-4-ynyl]-methyl-amine Formula: C23H22F2N2 MolecularWeight: 364.430986

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC#CC1=CC2=C(C=C1F)N(C=C2)C3=CC=C(C=C3)F)CC=C

Isomeric SMILES

CN(CCCC#CC1=CC2=C(C=C1F)N(C=C2)C3=CC=C(C=C3)F)CC=C

InChI

InChI=1S/C23H22F2N2/c1-3-13-26(2)14-6-4-5-7-18-16-19-12-15-27(23(19)17-22(18)25)21-10-8-20(24)9-11-21/h3,8-12,15-17H,1,4,6,13-14H2,2H3