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

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]-2-(trifluoromethyl)aniline Openeye Name: N-[(2-methyl-1H-indol-3-yl)-(3-pyridyl)methyl]-2-(trifluoromethyl)aniline CAS Name: N-[(2-methyl-1H-indol-3-yl)-(3-pyridinyl)methyl]-2-(trifluoromethyl)aniline IUPAC Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-3-ylmethyl]-2-(trifluoromethyl)aniline Traditional Name: [(2-methyl-1H-indol-3-yl)-(3-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=CN=CC=C3)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

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

InChI

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