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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC3=C(CC(C3)N)C=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC3=C(CC(C3)N)C=C2)Br)OC

InChI

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