2-bromanyl-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-iodanyl-benzamide

Systemtic Name: 2-bromanyl-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-iodanyl-benzamide Openeye Name: 2-bromo-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-5-iodo-benzamide CAS Name: 2-bromo-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-iodobenzamide IUPAC Name: 2-bromo-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-iodobenzamide Traditional Name: 2-bromo-N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-5-iodo-benzamide Formula: C18H16BrIN2O2 MolecularWeight: 499.14031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CO)NC(=O)C3=C(C=CC(=C3)I)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](CO)NC(=O)C3=C(C=CC(=C3)I)Br

InChI

InChI=1S/C18H16BrIN2O2/c19-16-6-5-12(20)8-15(16)18(24)22-13(10-23)7-11-9-21-17-4-2-1-3-14(11)17/h1-6,8-9,13,21,23H,7,10H2,(H,22,24)/t13-/m1/s1