N-[(2S)-2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanyl-ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(2S)-2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanyl-ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(2S)-2-(3-bromo-4-methoxy-phenyl)-2-hydroxy-ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(2S)-2-(3-bromo-4-methoxyphenyl)-2-hydroxyethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(2S)-2-(3-bromo-4-methoxyphenyl)-2-hydroxyethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(2S)-2-(3-bromo-4-methoxy-phenyl)-2-hydroxy-ethyl]-2-(1H-indol-3-yl)acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CNC(=O)CC2=CNC3=CC=CC=C32)O)Br

InChI

InChI=1S/C19H19BrN2O3/c1-25-18-7-6-12(8-15(18)20)17(23)11-22-19(24)9-13-10-21-16-5-3-2-4-14(13)16/h2-8,10,17,21,23H,9,11H2,1H3,(H,22,24)/t17-/m1/s1