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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-2-(1-isobutyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-2-(1-isobutyl-2-keto-indolin-3-ylidene)acetamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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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)CC(C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c1-13(2)12-27-19-8-6-5-7-15(19)21(23(27)29)16(11-25)22(28)26-18-9-14(3)17(24)10-20(18)30-4/h5-10,13H,12H2,1-4H3,(H,26,28)