2-bromanyl-N-[(2S)-3-(1H-indol-3-yl)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(2S)-3-(1H-indol-3-yl)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[(1S)-2-(hydroxyamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[(2S)-1-(hydroxyamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2S)-1-(hydroxyamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[(1S)-2-(hydroxyamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NO)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NO)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN3O3/c19-14-7-3-1-6-13(14)17(23)21-16(18(24)22-25)9-11-10-20-15-8-4-2-5-12(11)15/h1-8,10,16,20,25H,9H2,(H,21,23)(H,22,24)/t16-/m0/s1