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

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-2-(trifluoromethyl)aniline Openeye Name: N-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]-2-(trifluoromethyl)aniline CAS Name: N-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]-2-(trifluoromethyl)aniline IUPAC Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]-2-(trifluoromethyl)aniline Traditional Name: [(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]-[2-(trifluoromethyl)phenyl]amine Formula: C22H18F3N3 MolecularWeight: 381.39363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H18F3N3/c1-14-20(15-8-2-4-10-17(15)27-14)21(19-12-6-7-13-26-19)28-18-11-5-3-9-16(18)22(23,24)25/h2-13,21,27-28H,1H3