N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]indane-5-carboxamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]indane-5-carboxamide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20BrNO2/c1-12(14-8-9-18(23-2)17(20)11-14)21-19(22)16-7-6-13-4-3-5-15(13)10-16/h6-12H,3-5H2,1-2H3,(H,21,22)/t12-/m1/s1