(3E)-3-[(5-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(5-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(5-methyl-1H-indol-3-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(5-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(5-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(5-methyl-1H-indol-3-yl)methylene]oxindole Formula: C18H14N2O MolecularWeight: 274.31656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H14N2O/c1-11-6-7-16-14(8-11)12(10-19-16)9-15-13-4-2-3-5-17(13)20-18(15)21/h2-10,19H,1H3,(H,20,21)/b15-9+