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

Systemtic Name: 2-cyano-N-(4-ethylphenyl)-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]ethanamide Openeye Name: 2-cyano-N-(4-ethylphenyl)-2-(1-isopentyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-N-(4-ethylphenyl)-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]acetamide IUPAC Name: 2-cyano-N-(4-ethylphenyl)-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]acetamide Traditional Name: 2-cyano-N-(4-ethylphenyl)-2-(1-isoamyl-2-keto-indolin-3-ylidene)acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-4-17-9-11-18(12-10-17)26-23(28)20(15-25)22-19-7-5-6-8-21(19)27(24(22)29)14-13-16(2)3/h5-12,16H,4,13-14H2,1-3H3,(H,26,28)