4-[2-[[3,5-bis(bromanyl)phenyl]methoxy]-2,3-dihydro-1H-inden-1-yl]piperazine-1-carboxylate

Systemtic Name: 4-[2-[[3,5-bis(bromanyl)phenyl]methoxy]-2,3-dihydro-1H-inden-1-yl]piperazine-1-carboxylate Openeye Name: 4-[2-[(3,5-dibromophenyl)methoxy]indan-1-yl]piperazine-1-carboxylate CAS Name: 4-[2-[(3,5-dibromophenyl)methoxy]-2,3-dihydro-1H-inden-1-yl]-1-piperazinecarboxylate IUPAC Name: 4-[2-[(3,5-dibromophenyl)methoxy]-2,3-dihydro-1H-inden-1-yl]piperazine-1-carboxylate Traditional Name: 4-[2-(3,5-dibromobenzyl)oxyindan-1-yl]piperazine-1-carboxylate Formula: C21H21Br2N2O3- MolecularWeight: 509.21104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C(CC3=CC=CC=C23)OCC4=CC(=CC(=C4)Br)Br)C(=O)[O-]

Isomeric SMILES

C1CN(CCN1C2C(CC3=CC=CC=C23)OCC4=CC(=CC(=C4)Br)Br)C(=O)[O-]

InChI

InChI=1S/C21H22Br2N2O3/c22-16-9-14(10-17(23)12-16)13-28-19-11-15-3-1-2-4-18(15)20(19)24-5-7-25(8-6-24)21(26)27/h1-4,9-10,12,19-20H,5-8,11,13H2,(H,26,27)/p-1