N-(3-azanyl-2,3-dihydro-1H-inden-5-yl)-5-bromanyl-2,4-dimethoxy-benzamide

Systemtic Name: N-(3-azanyl-2,3-dihydro-1H-inden-5-yl)-5-bromanyl-2,4-dimethoxy-benzamide Openeye Name: N-(3-aminoindan-5-yl)-5-bromo-2,4-dimethoxy-benzamide CAS Name: N-(3-amino-2,3-dihydro-1H-inden-5-yl)-5-bromo-2,4-dimethoxybenzamide IUPAC Name: N-(3-amino-2,3-dihydro-1H-inden-5-yl)-5-bromo-2,4-dimethoxybenzamide Traditional Name: N-(3-aminoindan-5-yl)-5-bromo-2,4-dimethoxy-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC3=C(CCC3N)C=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC3=C(CCC3N)C=C2)Br)OC

InChI

InChI=1S/C18H19BrN2O3/c1-23-16-9-17(24-2)14(19)8-13(16)18(22)21-11-5-3-10-4-6-15(20)12(10)7-11/h3,5,7-9,15H,4,6,20H2,1-2H3,(H,21,22)