6-cyclopropyl-2-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethoxy]-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 6-cyclopropyl-2-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethoxy]-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 6-cyclopropyl-2-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethoxy]-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 6-cyclopropyl-2-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethoxy]-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 6-cyclopropyl-2-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethoxy]-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 6-cyclopropyl-2-[2-[4-(1H-indol-4-yl)piperazino]ethoxy]-4-(trifluoromethyl)nicotinonitrile Formula: C24H24F3N5O MolecularWeight: 455.47547

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=C(C(=C2)C(F)(F)F)C#N)OCCN3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CC1C2=NC(=C(C(=C2)C(F)(F)F)C#N)OCCN3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C24H24F3N5O/c25-24(26,27)19-14-21(16-4-5-16)30-23(18(19)15-28)33-13-12-31-8-10-32(11-9-31)22-3-1-2-20-17(22)6-7-29-20/h1-3,6-7,14,16,29H,4-5,8-13H2