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

Systemtic Name: 4-[[1-[2-(2-methoxyphenoxy)ethyl]-2,5-dimethyl-indol-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[1-[2-(2-methoxyphenoxy)ethyl]-2,5-dimethyl-indol-3-yl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[1-[2-(2-methoxyphenoxy)ethyl]-2,5-dimethyl-3-indolyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[1-[2-(2-methoxyphenoxy)ethyl]-2,5-dimethylindol-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[[1-[2-(2-methoxyphenoxy)ethyl]-2,5-dimethyl-indol-3-yl]methylene]-2-phenyl-2-oxazolin-5-one Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C=C3C(=O)OC(=N3)C4=CC=CC=C4)C)CCOC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C=C3C(=O)OC(=N3)C4=CC=CC=C4)C)CCOC5=CC=CC=C5OC

InChI

InChI=1S/C29H26N2O4/c1-19-13-14-25-23(17-19)22(18-24-29(32)35-28(30-24)21-9-5-4-6-10-21)20(2)31(25)15-16-34-27-12-8-7-11-26(27)33-3/h4-14,17-18H,15-16H2,1-3H3