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4-fluoranyl-N-[(2S)-3-(1H-indol-3-yl)-1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

4-fluoranyl-N-[(2S)-3-(1H-indol-3-yl)-1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name:4-fluoranyl-N-[(2S)-3-(1H-indol-3-yl)-1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide
Openeye Name:4-fluoro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]benzamide
CAS Name:4-fluoro-N-[(2S)-3-(1H-indol-3-yl)-1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide
IUPAC Name:4-fluoro-N-[(2S)-3-(1H-indol-3-yl)-1-[(6-methoxypyridin-3-yl)amino]-1-oxopropan-2-yl]benzamide
Traditional Name:4-fluoro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]benzamide
Formula: C24H21FN4O3
MolecularWeight: 432.446943
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)F


Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C24H21FN4O3/c1-32-22-11-10-18(14-27-22)28-24(31)21(29-23(30)15-6-8-17(25)9-7-15)12-16-13-26-20-5-3-2-4-19(16)20/h2-11,13-14,21,26H,12H2,1H3,(H,28,31)(H,29,30)/t21-/m0/s1


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