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[3-[(4-fluorophenyl)amino]piperidin-1-yl]-(1-methylindol-3-yl)methanone

[3-[(4-fluorophenyl)amino]piperidin-1-yl]-(1-methylindol-3-yl)methanone

Systemtic Name:[3-[(4-fluorophenyl)amino]piperidin-1-yl]-(1-methylindol-3-yl)methanone
Openeye Name:[3-(4-fluoroanilino)-1-piperidyl]-(1-methylindol-3-yl)methanone
CAS Name:[3-(4-fluoroanilino)-1-piperidinyl]-(1-methyl-3-indolyl)methanone
IUPAC Name:[3-(4-fluoroanilino)piperidin-1-yl]-(1-methylindol-3-yl)methanone
Traditional Name:[3-(4-fluoroanilino)piperidino]-(1-methylindol-3-yl)methanone
Formula: C21H22FN3O
MolecularWeight: 351.417283
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)NC4=CC=C(C=C4)F


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)NC4=CC=C(C=C4)F


InChI

InChI=1S/C21H22FN3O/c1-24-14-19(18-6-2-3-7-20(18)24)21(26)25-12-4-5-17(13-25)23-16-10-8-15(22)9-11-16/h2-3,6-11,14,17,23H,4-5,12-13H2,1H3


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