4-(7-bromanyl-1H-indol-3-yl)-4-[4-(trifluoromethyl)phenyl]butanenitrile

Systemtic Name: 4-(7-bromanyl-1H-indol-3-yl)-4-[4-(trifluoromethyl)phenyl]butanenitrile Openeye Name: 4-(7-bromo-1H-indol-3-yl)-4-[4-(trifluoromethyl)phenyl]butanenitrile CAS Name: 4-(7-bromo-1H-indol-3-yl)-4-[4-(trifluoromethyl)phenyl]butanenitrile IUPAC Name: 4-(7-bromo-1H-indol-3-yl)-4-[4-(trifluoromethyl)phenyl]butanenitrile Traditional Name: 4-(7-bromo-1H-indol-3-yl)-4-[4-(trifluoromethyl)phenyl]butyronitrile Formula: C19H14BrF3N2 MolecularWeight: 407.22707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)NC=C2C(CCC#N)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)Br)NC=C2C(CCC#N)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H14BrF3N2/c20-17-5-1-3-15-16(11-25-18(15)17)14(4-2-10-24)12-6-8-13(9-7-12)19(21,22)23/h1,3,5-9,11,14,25H,2,4H2