2-cyano-N-(3,4-dimethylphenyl)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)ethanamide

Systemtic Name: 2-cyano-N-(3,4-dimethylphenyl)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)ethanamide Openeye Name: 2-cyano-N-(3,4-dimethylphenyl)-2-(1-isopropyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-N-(3,4-dimethylphenyl)-2-(2-oxo-1-propan-2-yl-3-indolylidene)acetamide IUPAC Name: 2-cyano-N-(3,4-dimethylphenyl)-2-(2-oxo-1-propan-2-ylindol-3-ylidene)acetamide Traditional Name: 2-cyano-N-(3,4-dimethylphenyl)-2-(1-isopropyl-2-keto-indolin-3-ylidene)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C(C)C)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C(C)C)C#N)C

InChI

InChI=1S/C22H21N3O2/c1-13(2)25-19-8-6-5-7-17(19)20(22(25)27)18(12-23)21(26)24-16-10-9-14(3)15(4)11-16/h5-11,13H,1-4H3,(H,24,26)