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

Systemtic Name: N-(4-butylphenyl)-2-cyano-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]ethanamide Openeye Name: N-(4-butylphenyl)-2-cyano-2-(1-isopentyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: N-(4-butylphenyl)-2-cyano-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]acetamide IUPAC Name: N-(4-butylphenyl)-2-cyano-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]acetamide Traditional Name: N-(4-butylphenyl)-2-cyano-2-(1-isoamyl-2-keto-indolin-3-ylidene)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-4-5-8-19-11-13-20(14-12-19)28-25(30)22(17-27)24-21-9-6-7-10-23(21)29(26(24)31)16-15-18(2)3/h6-7,9-14,18H,4-5,8,15-16H2,1-3H3,(H,28,30)