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

Systemtic Name: 4-[(1,2-diphenylindol-3-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[(1,2-diphenylindol-3-yl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[(1,2-diphenyl-3-indolyl)methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[(1,2-diphenylindol-3-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[(1,2-diphenylindol-3-yl)methylene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C28H18N2O2S MolecularWeight: 446.51972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=C5C(=O)OC(=N5)C6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=C5C(=O)OC(=N5)C6=CC=CS6

InChI

InChI=1S/C28H18N2O2S/c31-28-23(29-27(32-28)25-16-9-17-33-25)18-22-21-14-7-8-15-24(21)30(20-12-5-2-6-13-20)26(22)19-10-3-1-4-11-19/h1-18H