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

Systemtic Name: 4-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[1-[2-(4-methoxyphenoxy)ethyl]-3-indolyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylene]-2-phenyl-2-oxazolin-5-one Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4/c1-31-21-11-13-22(14-12-21)32-16-15-29-18-20(23-9-5-6-10-25(23)29)17-24-27(30)33-26(28-24)19-7-3-2-4-8-19/h2-14,17-18H,15-16H2,1H3