(3E)-3-[(2-naphthalen-2-yl-1H-indol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(2-naphthalen-2-yl-1H-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[2-(2-naphthyl)-1H-indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[2-(2-naphthalenyl)-1H-indol-3-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(2-naphthalen-2-yl-1H-indol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[2-(2-naphthyl)-1H-indol-3-yl]methylene]oxindole Formula: C27H18N2O MolecularWeight: 386.44462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=CC=CC=C4N3)C=C5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=CC=CC=C4N3)/C=C/5\C6=CC=CC=C6NC5=O

InChI

InChI=1S/C27H18N2O/c30-27-23(21-10-4-6-12-25(21)29-27)16-22-20-9-3-5-11-24(20)28-26(22)19-14-13-17-7-1-2-8-18(17)15-19/h1-16,28H,(H,29,30)/b23-16+