(3E)-3-[(7-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(7-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(7-methyl-1H-indol-3-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(7-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(7-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(7-methyl-1H-indol-3-yl)methylene]oxindole Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=CC2=C1NC=C2/C=C/3\C4=CC=CC=C4NC3=O

InChI

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