N-(3-chloranyl-2-methyl-phenyl)-2-cyano-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-cyano-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-cyano-2-(1-isopentyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-cyano-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-cyano-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-cyano-2-(1-isoamyl-2-keto-indolin-3-ylidene)acetamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CCC(C)C)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CCC(C)C)C#N

InChI

InChI=1S/C23H22ClN3O2/c1-14(2)11-12-27-20-10-5-4-7-16(20)21(23(27)29)17(13-25)22(28)26-19-9-6-8-18(24)15(19)3/h4-10,14H,11-12H2,1-3H3,(H,26,28)