(3Z)-3-[(E)-1,3-diphenylprop-2-enylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3Z)-3-[(E)-1,3-diphenylprop-2-enylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-[(E)-1,3-diphenylprop-2-enylidene]indolin-2-one CAS Name: (3Z)-3-[(E)-1,3-diphenylprop-2-enylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[(E)-1,3-diphenylprop-2-enylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-3-[(E)-1,3-diphenylprop-2-enylidene]oxindole Formula: C30H23NO MolecularWeight: 413.50972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C=CC4=CC=CC=C4)C5=CC=CC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C(\C=C\C4=CC=CC=C4)/C5=CC=CC=C5)/C2=O

InChI

InChI=1S/C30H23NO/c32-30-29(26(25-16-8-3-9-17-25)21-20-23-12-4-1-5-13-23)27-18-10-11-19-28(27)31(30)22-24-14-6-2-7-15-24/h1-21H,22H2/b21-20+,29-26-