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

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

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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=NC=C5

Isomeric SMILES

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

InChI

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