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

Systemtic Name: 2-phenyl-4-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(1-benzylindol-3-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: 2-phenyl-4-[[1-(phenylmethyl)-3-indolyl]methylidene]-5-oxazolone IUPAC Name: 4-[(1-benzylindol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[(1-benzylindol-3-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O2/c28-25-22(26-24(29-25)19-11-5-2-6-12-19)15-20-17-27(16-18-9-3-1-4-10-18)23-14-8-7-13-21(20)23/h1-15,17H,16H2