2-[1-[1-[4-(trifluoromethyl)phenyl]pentyl]indol-5-yl]benzenecarbonitrile

Systemtic Name: 2-[1-[1-[4-(trifluoromethyl)phenyl]pentyl]indol-5-yl]benzenecarbonitrile Openeye Name: 2-[1-[1-[4-(trifluoromethyl)phenyl]pentyl]indol-5-yl]benzonitrile CAS Name: 2-[1-[1-[4-(trifluoromethyl)phenyl]pentyl]-5-indolyl]benzonitrile IUPAC Name: 2-[1-[1-[4-(trifluoromethyl)phenyl]pentyl]indol-5-yl]benzonitrile Traditional Name: 2-[1-[1-[4-(trifluoromethyl)phenyl]pentyl]indol-5-yl]benzonitrile Formula: C27H23F3N2 MolecularWeight: 432.48013

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)C(F)(F)F)N2C=CC3=C2C=CC(=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)C(F)(F)F)N2C=CC3=C2C=CC(=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C27H23F3N2/c1-2-3-8-25(19-9-12-23(13-10-19)27(28,29)30)32-16-15-21-17-20(11-14-26(21)32)24-7-5-4-6-22(24)18-31/h4-7,9-17,25H,2-3,8H2,1H3