5-ethanoyl-6-methyl-2-[(4E)-3-oxidanylidene-4-(1,3,3-trimethylindol-2-ylidene)butan-2-yl]sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-[(4E)-3-oxidanylidene-4-(1,3,3-trimethylindol-2-ylidene)butan-2-yl]sulfanyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-2-[(3E)-1-methyl-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]sulfanyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-[[(4E)-3-oxo-4-(1,3,3-trimethyl-2-indolylidene)butan-2-yl]thio]-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-6-methyl-2-[(4E)-3-oxo-4-(1,3,3-trimethylindol-2-ylidene)butan-2-yl]sulfanylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[(3E)-2-keto-1-methyl-3-(1,3,3-trimethylindolin-2-ylidene)propyl]thio]-6-methyl-nicotinonitrile Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SC(C)C(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SC(C)C(=O)/C=C/2\C(C3=CC=CC=C3N2C)(C)C)C#N)C(=O)C

InChI

InChI=1S/C24H25N3O2S/c1-14-18(15(2)28)11-17(13-25)23(26-14)30-16(3)21(29)12-22-24(4,5)19-9-7-8-10-20(19)27(22)6/h7-12,16H,1-6H3/b22-12+