4-[(2-methyl-1H-indol-3-yl)methylidene]-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[(2-methyl-1H-indol-3-yl)methylidene]-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one Openeye Name: 4-[(2-methyl-1H-indol-3-yl)methylene]-2-(3,4,5-trimethoxyphenyl)oxazol-5-one CAS Name: 4-[(2-methyl-1H-indol-3-yl)methylidene]-2-(3,4,5-trimethoxyphenyl)-5-oxazolone IUPAC Name: 4-[(2-methyl-1H-indol-3-yl)methylidene]-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one Traditional Name: 4-[(2-methyl-1H-indol-3-yl)methylene]-2-(3,4,5-trimethoxyphenyl)-2-oxazolin-5-one Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)OC(=N3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)OC(=N3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H20N2O5/c1-12-15(14-7-5-6-8-16(14)23-12)11-17-22(25)29-21(24-17)13-9-18(26-2)20(28-4)19(10-13)27-3/h5-11,23H,1-4H3