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2,2,2-tris(fluoranyl)-N-[1-[2-methanoyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]ethanamide

2,2,2-tris(fluoranyl)-N-[1-[2-methanoyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]ethanamide

Systemtic Name:2,2,2-tris(fluoranyl)-N-[1-[2-methanoyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]ethanamide
Openeye Name:2,2,2-trifluoro-N-[1-[2-formyl-4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]indol-5-yl]acetamide
CAS Name:2,2,2-trifluoro-N-[1-[2-formyl-4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]-5-indolyl]acetamide
IUPAC Name:2,2,2-trifluoro-N-[1-[2-formyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]acetamide
Traditional Name:2,2,2-trifluoro-N-[1-[2-formyl-4-[3-(isopropylamino)-2-pyridyl]piperazino]indol-5-yl]acetamide
Formula: C23H25F3N6O2
MolecularWeight: 474.47881
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)NC(=O)C(F)(F)F


Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)NC(=O)C(F)(F)F


InChI

InChI=1S/C23H25F3N6O2/c1-15(2)28-19-4-3-8-27-21(19)30-10-11-31(18(13-30)14-33)32-9-7-16-12-17(5-6-20(16)32)29-22(34)23(24,25)26/h3-9,12,14-15,18,28H,10-11,13H2,1-2H3,(H,29,34)


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