N-[(5-bromanylthiophen-2-yl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-2-indan-5-yloxy-N-methyl-acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylacetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-2-indan-5-yloxy-N-methyl-acetamide Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18BrNO2S/c1-19(10-15-7-8-16(18)22-15)17(20)11-21-14-6-5-12-3-2-4-13(12)9-14/h5-9H,2-4,10-11H2,1H3