(3Z)-3-[3-oxidanylidene-3-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]propylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[3-oxidanylidene-3-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]propylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[3-oxo-3-[4-(5-phenyloxazol-2-yl)phenyl]propylidene]indolin-2-one CAS Name: (3Z)-3-[3-oxo-3-[4-(5-phenyl-2-oxazolyl)phenyl]propylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[3-oxo-3-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]propylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[3-keto-3-[4-(5-phenyloxazol-2-yl)phenyl]propylidene]oxindole Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C(=O)CC=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C(=O)C/C=C\4/C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H18N2O3/c29-23(15-14-21-20-8-4-5-9-22(20)28-25(21)30)17-10-12-19(13-11-17)26-27-16-24(31-26)18-6-2-1-3-7-18/h1-14,16H,15H2,(H,28,30)/b21-14-