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

Systemtic Name: 4-fluoranyl-N-[(2S)-3-(1H-indol-3-yl)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-fluoro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-(2-methoxyethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-fluoro-N-[(2S)-3-(1H-indol-3-yl)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[(2S)-3-(1H-indol-3-yl)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-fluoro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(2-methoxyethylamino)ethyl]benzamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COCCNC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O3/c1-28-11-10-23-21(27)19(25-20(26)14-6-8-16(22)9-7-14)12-15-13-24-18-5-3-2-4-17(15)18/h2-9,13,19,24H,10-12H2,1H3,(H,23,27)(H,25,26)/t19-/m0/s1