1-methyl-2-[(4-propan-2-ylphenyl)methylidene]indol-3-one

Systemtic Name: 1-methyl-2-[(4-propan-2-ylphenyl)methylidene]indol-3-one Openeye Name: 2-[(4-isopropylphenyl)methylene]-1-methyl-indolin-3-one CAS Name: 1-methyl-2-[(4-propan-2-ylphenyl)methylidene]-3-indolone IUPAC Name: 1-methyl-2-[(4-propan-2-ylphenyl)methylidene]indol-3-one Traditional Name: 2-(4-isopropylbenzylidene)-1-methyl-pseudoindoxyl Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3N2C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3N2C

InChI

InChI=1S/C19H19NO/c1-13(2)15-10-8-14(9-11-15)12-18-19(21)16-6-4-5-7-17(16)20(18)3/h4-13H,1-3H3