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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-iodanyl-benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-3-iodo-benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-iodobenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-iodobenzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-3-iodo-benzamide Formula: C18H17IN2O2 MolecularWeight: 420.24425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17IN2O2/c19-14-5-3-4-12(8-14)18(23)21-15(11-22)9-13-10-20-17-7-2-1-6-16(13)17/h1-8,10,15,20,22H,9,11H2,(H,21,23)/t15-/m1/s1