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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H14N2O/c1-11-12-6-2-4-8-15(12)19-17(11)10-14-13-7-3-5-9-16(13)20-18(14)21/h2-10,19H,1H3,(H,20,21)/b14-10-