N-[1-(cyanomethylamino)-3-(1-methanoylindol-3-yl)-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-(cyanomethylamino)-3-(1-methanoylindol-3-yl)-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[2-(cyanomethylamino)-1-[(1-formylindol-3-yl)methyl]-2-oxo-ethyl]-4-fluoro-benzamide CAS Name: N-[1-(cyanomethylamino)-3-(1-formyl-3-indolyl)-1-oxopropan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-(cyanomethylamino)-3-(1-formylindol-3-yl)-1-oxopropan-2-yl]-4-fluorobenzamide Traditional Name: N-[2-(cyanomethylamino)-1-[(1-formylindol-3-yl)methyl]-2-keto-ethyl]-4-fluoro-benzamide Formula: C21H17FN4O3 MolecularWeight: 392.383083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C=O)CC(C(=O)NCC#N)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C=O)CC(C(=O)NCC#N)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN4O3/c22-16-7-5-14(6-8-16)20(28)25-18(21(29)24-10-9-23)11-15-12-26(13-27)19-4-2-1-3-17(15)19/h1-8,12-13,18H,10-11H2,(H,24,29)(H,25,28)