4-fluoranyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-4-ylmethylamino)propan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-4-ylmethylamino)propan-2-yl]benzamide Openeye Name: 4-fluoro-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(4-pyridylmethylamino)ethyl]benzamide CAS Name: 4-fluoro-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(pyridin-4-ylmethylamino)propan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(pyridin-4-ylmethylamino)propan-2-yl]benzamide Traditional Name: 4-fluoro-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-(4-pyridylmethylamino)ethyl]benzamide Formula: C24H21FN4O2 MolecularWeight: 416.447543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=NC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)NCC3=CC=NC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN4O2/c25-19-7-5-17(6-8-19)23(30)29-22(24(31)28-14-16-9-11-26-12-10-16)13-18-15-27-21-4-2-1-3-20(18)21/h1-12,15,22,27H,13-14H2,(H,28,31)(H,29,30)/t22-/m1/s1