(2S)-N-(5-bromanylpyridin-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide

Systemtic Name: (2S)-N-(5-bromanylpyridin-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Openeye Name: (2S)-N-(5-bromo-2-pyridyl)-2-indan-5-yloxy-propanamide CAS Name: (2S)-N-(5-bromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide IUPAC Name: (2S)-N-(5-bromopyridin-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Traditional Name: (2S)-N-(5-bromo-2-pyridyl)-2-indan-5-yloxy-propionamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Br)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)Br)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17BrN2O2/c1-11(17(21)20-16-8-6-14(18)10-19-16)22-15-7-5-12-3-2-4-13(12)9-15/h5-11H,2-4H2,1H3,(H,19,20,21)/t11-/m0/s1