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

Systemtic Name: N-(4-butylphenyl)-2-cyano-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]ethanamide Openeye Name: N-(4-butylphenyl)-2-cyano-2-(1-isobutyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: N-(4-butylphenyl)-2-cyano-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]acetamide IUPAC Name: N-(4-butylphenyl)-2-cyano-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]acetamide Traditional Name: N-(4-butylphenyl)-2-cyano-2-(1-isobutyl-2-keto-indolin-3-ylidene)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(C)C)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(C)C)C#N

InChI

InChI=1S/C25H27N3O2/c1-4-5-8-18-11-13-19(14-12-18)27-24(29)21(15-26)23-20-9-6-7-10-22(20)28(25(23)30)16-17(2)3/h6-7,9-14,17H,4-5,8,16H2,1-3H3,(H,27,29)