3-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-3-pyridin-3-yl-N-(trifluoromethyl)butan-1-amine

Systemtic Name: 3-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-3-pyridin-3-yl-N-(trifluoromethyl)butan-1-amine Openeye Name: 3-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-3-(3-pyridyl)-N-(trifluoromethyl)butan-1-amine CAS Name: 3-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-3-(3-pyridinyl)-N-(trifluoromethyl)-1-butanamine IUPAC Name: 3-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-3-pyridin-3-yl-N-(trifluoromethyl)butan-1-amine Traditional Name: (3-methyl-1H-indol-2-yl)methyl-[3-methyl-3-(3-pyridyl)butyl]-(trifluoromethyl)amine Formula: C21H24F3N3 MolecularWeight: 375.43057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN(CCC(C)(C)C3=CN=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN(CCC(C)(C)C3=CN=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H24F3N3/c1-15-17-8-4-5-9-18(17)26-19(15)14-27(21(22,23)24)12-10-20(2,3)16-7-6-11-25-13-16/h4-9,11,13,26H,10,12,14H2,1-3H3