2-[5-[(4-bromophenyl)methoxy]-1-[(4-bromophenyl)methyl]indol-3-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[5-[(4-bromophenyl)methoxy]-1-[(4-bromophenyl)methyl]indol-3-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[5-[(4-bromophenyl)methoxy]-1-[(4-bromophenyl)methyl]indol-3-yl]-1-morpholino-ethanone CAS Name: 2-[5-[(4-bromophenyl)methoxy]-1-[(4-bromophenyl)methyl]-3-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[5-[(4-bromophenyl)methoxy]-1-[(4-bromophenyl)methyl]indol-3-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[1-(4-bromobenzyl)-5-(4-bromobenzyl)oxy-indol-3-yl]-1-morpholino-ethanone Formula: C28H26Br2N2O3 MolecularWeight: 598.32564

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CN(C3=C2C=C(C=C3)OCC4=CC=C(C=C4)Br)CC5=CC=C(C=C5)Br

Isomeric SMILES

C1COCCN1C(=O)CC2=CN(C3=C2C=C(C=C3)OCC4=CC=C(C=C4)Br)CC5=CC=C(C=C5)Br

InChI

InChI=1S/C28H26Br2N2O3/c29-23-5-1-20(2-6-23)17-32-18-22(15-28(33)31-11-13-34-14-12-31)26-16-25(9-10-27(26)32)35-19-21-3-7-24(30)8-4-21/h1-10,16,18H,11-15,17,19H2