2-(4-bromanylphenoxy)-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromophenoxy)-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromophenoxy)-N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-acetamide Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CS1)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

CN([C@H](C1=CC=CS1)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O2S/c1-25(21(26)14-27-16-10-8-15(23)9-11-16)22(20-7-4-12-28-20)18-13-24-19-6-3-2-5-17(18)19/h2-13,22,24H,14H2,1H3/t22-/m0/s1