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

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]-5-(pyridin-4-ylmethoxy)indol-3-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[1-[(4-bromophenyl)methyl]-5-(4-pyridylmethoxy)indol-3-yl]-1-morpholino-ethanone CAS Name: 2-[1-[(4-bromophenyl)methyl]-5-(pyridin-4-ylmethoxy)-3-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[1-[(4-bromophenyl)methyl]-5-(pyridin-4-ylmethoxy)indol-3-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[1-(4-bromobenzyl)-5-(4-pyridylmethoxy)indol-3-yl]-1-morpholino-ethanone Formula: C27H26BrN3O3 MolecularWeight: 520.41764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26BrN3O3/c28-23-3-1-20(2-4-23)17-31-18-22(15-27(32)30-11-13-33-14-12-30)25-16-24(5-6-26(25)31)34-19-21-7-9-29-10-8-21/h1-10,16,18H,11-15,17,19H2