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

Systemtic Name: (2Z)-2-[(2,4,6-trimethylphenyl)methylidene]-1H-indol-3-one Openeye Name: (2Z)-2-[(2,4,6-trimethylphenyl)methylene]indolin-3-one CAS Name: (2Z)-2-[(2,4,6-trimethylphenyl)methylidene]-1H-indol-3-one IUPAC Name: (2Z)-2-[(2,4,6-trimethylphenyl)methylidene]-1H-indol-3-one Traditional Name: (2Z)-2-(2,4,6-trimethylbenzylidene)pseudoindoxyl Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=C2C(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C\2/C(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C18H17NO/c1-11-8-12(2)15(13(3)9-11)10-17-18(20)14-6-4-5-7-16(14)19-17/h4-10,19H,1-3H3/b17-10-