(4Z)-4-[[(3R)-3H-indol-3-yl]methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[[(3R)-3H-indol-3-yl]methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[(3R)-3H-indol-3-yl]methylene]-2-(3-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[[(3R)-3H-indol-3-yl]methylidene]-2-(3-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[(3R)-3H-indol-3-yl]methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[[(3R)-3H-indol-3-yl]methylene]-2-(3-methoxyphenyl)-2-oxazolin-5-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CC3C=NC4=CC=CC=C34)C(=O)O2

Isomeric SMILES

COC1=CC=CC(=C1)C2=N/C(=C\[C@H]3C=NC4=CC=CC=C34)/C(=O)O2

InChI

InChI=1S/C19H14N2O3/c1-23-14-6-4-5-12(9-14)18-21-17(19(22)24-18)10-13-11-20-16-8-3-2-7-15(13)16/h2-11,13H,1H3/b17-10-/t13-/m0/s1