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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]benzamide Openeye Name: 5-bromo-2-chloro-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 5-bromo-2-chloro-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]benzamide Traditional Name: 5-bromo-2-chloro-N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]benzamide Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O2/c19-12-5-6-16(20)15(8-12)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