(4E)-4-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(1-benzylindol-3-yl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4E)-4-[[1-(phenylmethyl)-3-indolyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4E)-4-[(1-benzylindol-3-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(1-benzylindol-3-yl)methylene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C23H16N2O2S MolecularWeight: 384.45034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)OC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C/4\C(=O)OC(=N4)C5=CC=CS5

InChI

InChI=1S/C23H16N2O2S/c26-23-19(24-22(27-23)21-11-6-12-28-21)13-17-15-25(14-16-7-2-1-3-8-16)20-10-5-4-9-18(17)20/h1-13,15H,14H2/b19-13+