4-[[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[1-[3-(2-methoxyphenoxy)propyl]-3-indolyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]methylene]-2-phenyl-2-oxazolin-5-one Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O4/c1-32-25-14-7-8-15-26(25)33-17-9-16-30-19-21(22-12-5-6-13-24(22)30)18-23-28(31)34-27(29-23)20-10-3-2-4-11-20/h2-8,10-15,18-19H,9,16-17H2,1H3