2-[4-[(4-bromophenyl)methyl]piperazin-1-yl]-N-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanamide

Systemtic Name: 2-[4-[(4-bromophenyl)methyl]piperazin-1-yl]-N-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanamide Openeye Name: 2-[4-[(4-bromophenyl)methyl]piperazin-1-yl]-N-(5,6-dimethoxy-3-oxo-indan-1-yl)acetamide CAS Name: 2-[4-[(4-bromophenyl)methyl]-1-piperazinyl]-N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)acetamide IUPAC Name: 2-[4-[(4-bromophenyl)methyl]piperazin-1-yl]-N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)acetamide Traditional Name: 2-[4-(4-bromobenzyl)piperazino]-N-(3-keto-5,6-dimethoxy-indan-1-yl)acetamide Formula: C24H28BrN3O4 MolecularWeight: 502.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=O)CC(C2=C1)NC(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=O)CC(C2=C1)NC(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C24H28BrN3O4/c1-31-22-11-18-19(12-23(22)32-2)21(29)13-20(18)26-24(30)15-28-9-7-27(8-10-28)14-16-3-5-17(25)6-4-16/h3-6,11-12,20H,7-10,13-15H2,1-2H3,(H,26,30)