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

Systemtic Name: 4-fluoranyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)propan-2-yl]benzamide Openeye Name: 4-fluoro-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]benzamide CAS Name: 4-fluoro-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl]benzamide Traditional Name: 4-fluoro-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-[2-(2-thienyl)ethylamino]ethyl]benzamide Formula: C24H22FN3O2S MolecularWeight: 435.513783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCC3=CC=CS3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)NCCC3=CC=CS3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O2S/c25-18-9-7-16(8-10-18)23(29)28-22(24(30)26-12-11-19-4-3-13-31-19)14-17-15-27-21-6-2-1-5-20(17)21/h1-10,13,15,22,27H,11-12,14H2,(H,26,30)(H,28,29)/t22-/m1/s1