(3Z)-1-methyl-3-[(2,4,6-trimethylphenyl)methylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(2,4,6-trimethylphenyl)methylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[(2,4,6-trimethylphenyl)methylene]indolin-2-one CAS Name: (3Z)-1-methyl-3-[(2,4,6-trimethylphenyl)methylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[(2,4,6-trimethylphenyl)methylidene]indol-2-one Traditional Name: (3Z)-1-methyl-3-(2,4,6-trimethylbenzylidene)oxindole Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=C2C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C\2/C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C19H19NO/c1-12-9-13(2)16(14(3)10-12)11-17-15-7-5-6-8-18(15)20(4)19(17)21/h5-11H,1-4H3/b17-11-