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

Systemtic Name: N-[1-(cyanomethylamino)-3-(1-methanoylindol-3-yl)-1-oxidanylidene-propan-2-yl]-4-oxidanyl-benzamide Openeye Name: N-[2-(cyanomethylamino)-1-[(1-formylindol-3-yl)methyl]-2-oxo-ethyl]-4-hydroxy-benzamide CAS Name: N-[1-(cyanomethylamino)-3-(1-formyl-3-indolyl)-1-oxopropan-2-yl]-4-hydroxybenzamide IUPAC Name: N-[1-(cyanomethylamino)-3-(1-formylindol-3-yl)-1-oxopropan-2-yl]-4-hydroxybenzamide Traditional Name: N-[2-(cyanomethylamino)-1-[(1-formylindol-3-yl)methyl]-2-keto-ethyl]-4-hydroxy-benzamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4/c22-9-10-23-21(29)18(24-20(28)14-5-7-16(27)8-6-14)11-15-12-25(13-26)19-4-2-1-3-17(15)19/h1-8,12-13,18,27H,10-11H2,(H,23,29)(H,24,28)