2-cyano-N-(3,4-dimethylphenyl)-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]ethanamide

Systemtic Name: 2-cyano-N-(3,4-dimethylphenyl)-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]ethanamide Openeye Name: 2-cyano-N-(3,4-dimethylphenyl)-2-(1-isobutyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-N-(3,4-dimethylphenyl)-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]acetamide IUPAC Name: 2-cyano-N-(3,4-dimethylphenyl)-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]acetamide Traditional Name: 2-cyano-N-(3,4-dimethylphenyl)-2-(1-isobutyl-2-keto-indolin-3-ylidene)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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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)CC(C)C)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-14(2)13-26-20-8-6-5-7-18(20)21(23(26)28)19(12-24)22(27)25-17-10-9-15(3)16(4)11-17/h5-11,14H,13H2,1-4H3,(H,25,27)