2-[3-[[4-(4-methoxyphenoxy)phenyl]iminomethyl]indol-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[3-[[4-(4-methoxyphenoxy)phenyl]iminomethyl]indol-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[3-[[4-(4-methoxyphenoxy)phenyl]iminomethyl]indol-1-yl]-1-morpholino-ethanone CAS Name: 2-[3-[[4-(4-methoxyphenoxy)phenyl]iminomethyl]-1-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[3-[[4-(4-methoxyphenoxy)phenyl]iminomethyl]indol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[3-[[4-(4-methoxyphenoxy)phenyl]iminomethyl]indol-1-yl]-1-morpholino-ethanone Formula: C28H27N3O4 MolecularWeight: 469.53168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC(=O)N5CCOCC5

InChI

InChI=1S/C28H27N3O4/c1-33-23-10-12-25(13-11-23)35-24-8-6-22(7-9-24)29-18-21-19-31(27-5-3-2-4-26(21)27)20-28(32)30-14-16-34-17-15-30/h2-13,18-19H,14-17,20H2,1H3