(3Z)-3-[5-[4-(2-dimethylaminoethyl)piperazin-1-yl]sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-6-carbonitrile

Systemtic Name: (3Z)-3-[5-[4-(2-dimethylaminoethyl)piperazin-1-yl]sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-6-carbonitrile Openeye Name: (3Z)-3-[5-[4-(2-dimethylaminoethyl)piperazin-1-yl]sulfonyl-1H-pyridin-2-ylidene]-2-oxo-indoline-6-carbonitrile CAS Name: (3Z)-3-[5-[[4-(2-dimethylaminoethyl)-1-piperazinyl]sulfonyl]-1H-pyridin-2-ylidene]-2-oxo-1H-indole-6-carbonitrile IUPAC Name: (3Z)-3-[5-[4-(2-dimethylaminoethyl)piperazin-1-yl]sulfonyl-1H-pyridin-2-ylidene]-2-oxo-1H-indole-6-carbonitrile Traditional Name: (3Z)-3-[5-[4-(2-dimethylaminoethyl)piperazino]sulfonyl-1H-pyridin-2-ylidene]-2-keto-indoline-6-carbonitrile Formula: C22H26N6O3S MolecularWeight: 454.54524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCN(CC1)S(=O)(=O)C2=CNC(=C3C4=C(C=C(C=C4)C#N)NC3=O)C=C2

Isomeric SMILES

CN(C)CCN1CCN(CC1)S(=O)(=O)C2=CN/C(=C\3/C4=C(C=C(C=C4)C#N)NC3=O)/C=C2

InChI

InChI=1S/C22H26N6O3S/c1-26(2)7-8-27-9-11-28(12-10-27)32(30,31)17-4-6-19(24-15-17)21-18-5-3-16(14-23)13-20(18)25-22(21)29/h3-6,13,15,24H,7-12H2,1-2H3,(H,25,29)/b21-19-