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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-indan-5-yl-acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-indan-5-yl-acetamide Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19BrN2OS/c1-20(10-15-7-8-16(18)22-15)11-17(21)19-14-6-5-12-3-2-4-13(12)9-14/h5-9H,2-4,10-11H2,1H3,(H,19,21)