2-cyano-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-cyano-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-cyano-2-(1-isopropyl-2-oxo-indolin-3-ylidene)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-cyano-2-(2-oxo-1-propan-2-yl-3-indolylidene)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-cyano-2-(2-oxo-1-propan-2-ylindol-3-ylidene)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-cyano-2-(1-isopropyl-2-keto-indolin-3-ylidene)-N-mesityl-acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-13(2)26-19-9-7-6-8-17(19)20(23(26)28)18(12-24)22(27)25-21-15(4)10-14(3)11-16(21)5/h6-11,13H,1-5H3,(H,25,27)