2-cyano-N-(2,6-diethylphenyl)-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]ethanamide

Systemtic Name: 2-cyano-N-(2,6-diethylphenyl)-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]ethanamide Openeye Name: 2-cyano-N-(2,6-diethylphenyl)-2-(1-isopentyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-N-(2,6-diethylphenyl)-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]acetamide IUPAC Name: 2-cyano-N-(2,6-diethylphenyl)-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]acetamide Traditional Name: 2-cyano-N-(2,6-diethylphenyl)-2-(1-isoamyl-2-keto-indolin-3-ylidene)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CCC(C)C)C#N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CCC(C)C)C#N

InChI

InChI=1S/C26H29N3O2/c1-5-18-10-9-11-19(6-2)24(18)28-25(30)21(16-27)23-20-12-7-8-13-22(20)29(26(23)31)15-14-17(3)4/h7-13,17H,5-6,14-15H2,1-4H3,(H,28,30)