N-[2-[(1S)-5-bromanyl-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide

Systemtic Name: N-[2-[(1S)-5-bromanyl-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide Openeye Name: N-[2-[(1S)-5-bromo-6-methoxy-indan-1-yl]ethyl]propanamide CAS Name: N-[2-[(1S)-5-bromo-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide IUPAC Name: N-[2-[(1S)-5-bromo-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide Traditional Name: N-[2-[(1S)-5-bromo-6-methoxy-indan-1-yl]ethyl]propionamide Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CCC2=CC(=C(C=C12)OC)Br

Isomeric SMILES

CCC(=O)NCC[C@@H]1CCC2=CC(=C(C=C12)OC)Br

InChI

InChI=1S/C15H20BrNO2/c1-3-15(18)17-7-6-10-4-5-11-8-13(16)14(19-2)9-12(10)11/h8-10H,3-7H2,1-2H3,(H,17,18)/t10-/m0/s1