(3Z)-3-[(2,3,4,5,6-pentamethylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(2,3,4,5,6-pentamethylphenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(2,3,4,5,6-pentamethylphenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(2,3,4,5,6-pentamethylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(2,3,4,5,6-pentamethylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(2,3,4,5,6-pentamethylbenzylidene)oxindole Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C=C2C3=CC=CC=C3NC2=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)/C=C\2/C3=CC=CC=C3NC2=O)C)C

InChI

InChI=1S/C20H21NO/c1-11-12(2)14(4)17(15(5)13(11)3)10-18-16-8-6-7-9-19(16)21-20(18)22/h6-10H,1-5H3,(H,21,22)/b18-10-