2,3-dihydroindol-1-yl-[4-(3-piperidin-1-ylpropoxy)-2-(trifluoromethyl)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(3-piperidin-1-ylpropoxy)-2-(trifluoromethyl)phenyl]methanone Openeye Name: indolin-1-yl-[4-[3-(1-piperidyl)propoxy]-2-(trifluoromethyl)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[3-(1-piperidinyl)propoxy]-2-(trifluoromethyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(3-piperidin-1-ylpropoxy)-2-(trifluoromethyl)phenyl]methanone Traditional Name: indolin-1-yl-[4-(3-piperidinopropoxy)-2-(trifluoromethyl)phenyl]methanone Formula: C24H27F3N2O2 MolecularWeight: 432.47859

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC(=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC(=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C24H27F3N2O2/c25-24(26,27)21-17-19(31-16-6-14-28-12-4-1-5-13-28)9-10-20(21)23(30)29-15-11-18-7-2-3-8-22(18)29/h2-3,7-10,17H,1,4-6,11-16H2