N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-2-(1-isopentyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-2-(1-isoamyl-2-keto-indolin-3-ylidene)acetamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O3/c1-14(2)9-10-28-20-8-6-5-7-16(20)22(24(28)30)17(13-26)23(29)27-19-11-15(3)18(25)12-21(19)31-4/h5-8,11-12,14H,9-10H2,1-4H3,(H,27,29)