5-bromanyl-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-4-methoxy-thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-4-methoxy-thiophene-3-carboxamide Openeye Name: 5-bromo-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-thiophene-3-carboxamide CAS Name: 5-bromo-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-methoxy-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-methoxythiophene-3-carboxamide Traditional Name: 5-bromo-N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-4-methoxy-thiophene-3-carboxamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)NC(CC2=CNC3=CC=CC=C32)CO)Br

Isomeric SMILES

COC1=C(SC=C1C(=O)N[C@H](CC2=CNC3=CC=CC=C32)CO)Br

InChI

InChI=1S/C17H17BrN2O3S/c1-23-15-13(9-24-16(15)18)17(22)20-11(8-21)6-10-7-19-14-5-3-2-4-12(10)14/h2-5,7,9,11,19,21H,6,8H2,1H3,(H,20,22)/t11-/m1/s1