3-(5-fluoranyl-2-methoxy-phenyl)-N-(1H-indol-2-ylmethyl)-3-methyl-N-(trifluoromethyl)butan-1-amine

Systemtic Name: 3-(5-fluoranyl-2-methoxy-phenyl)-N-(1H-indol-2-ylmethyl)-3-methyl-N-(trifluoromethyl)butan-1-amine Openeye Name: 3-(5-fluoro-2-methoxy-phenyl)-N-(1H-indol-2-ylmethyl)-3-methyl-N-(trifluoromethyl)butan-1-amine CAS Name: 3-(5-fluoro-2-methoxyphenyl)-N-(1H-indol-2-ylmethyl)-3-methyl-N-(trifluoromethyl)-1-butanamine IUPAC Name: 3-(5-fluoro-2-methoxyphenyl)-N-(1H-indol-2-ylmethyl)-3-methyl-N-(trifluoromethyl)butan-1-amine Traditional Name: [3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butyl]-(1H-indol-2-ylmethyl)-(trifluoromethyl)amine Formula: C22H24F4N2O MolecularWeight: 408.432373

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN(CC1=CC2=CC=CC=C2N1)C(F)(F)F)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

CC(C)(CCN(CC1=CC2=CC=CC=C2N1)C(F)(F)F)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C22H24F4N2O/c1-21(2,18-13-16(23)8-9-20(18)29-3)10-11-28(22(24,25)26)14-17-12-15-6-4-5-7-19(15)27-17/h4-9,12-13,27H,10-11,14H2,1-3H3