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

Systemtic Name: 2-cyano-N-(4-ethylphenyl)-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]ethanamide Openeye Name: 2-cyano-N-(4-ethylphenyl)-2-(1-isobutyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-N-(4-ethylphenyl)-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]acetamide IUPAC Name: 2-cyano-N-(4-ethylphenyl)-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]acetamide Traditional Name: 2-cyano-N-(4-ethylphenyl)-2-(1-isobutyl-2-keto-indolin-3-ylidene)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-4-16-9-11-17(12-10-16)25-22(27)19(13-24)21-18-7-5-6-8-20(18)26(23(21)28)14-15(2)3/h5-12,15H,4,14H2,1-3H3,(H,25,27)