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

Systemtic Name: 2-[5-[(4-bromophenyl)methoxy]-1-[(3-methoxyphenyl)methyl]indol-3-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[5-[(4-bromophenyl)methoxy]-1-[(3-methoxyphenyl)methyl]indol-3-yl]-1-morpholino-ethanone CAS Name: 2-[5-[(4-bromophenyl)methoxy]-1-[(3-methoxyphenyl)methyl]-3-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[5-[(4-bromophenyl)methoxy]-1-[(3-methoxyphenyl)methyl]indol-3-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[5-(4-bromobenzyl)oxy-1-m-anisyl-indol-3-yl]-1-morpholino-ethanone Formula: C29H29BrN2O4 MolecularWeight: 549.45556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=C(C=C4)Br)CC(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=C(C=C4)Br)CC(=O)N5CCOCC5

InChI

InChI=1S/C29H29BrN2O4/c1-34-25-4-2-3-22(15-25)18-32-19-23(16-29(33)31-11-13-35-14-12-31)27-17-26(9-10-28(27)32)36-20-21-5-7-24(30)8-6-21/h2-10,15,17,19H,11-14,16,18,20H2,1H3