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

Systemtic Name: (3Z)-3-[5-[4-(2-methoxyethyl)piperazin-1-yl]sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-6-carbonitrile Openeye Name: (3Z)-3-[5-[4-(2-methoxyethyl)piperazin-1-yl]sulfonyl-1H-pyridin-2-ylidene]-2-oxo-indoline-6-carbonitrile CAS Name: (3Z)-3-[5-[[4-(2-methoxyethyl)-1-piperazinyl]sulfonyl]-1H-pyridin-2-ylidene]-2-oxo-1H-indole-6-carbonitrile IUPAC Name: (3Z)-3-[5-[4-(2-methoxyethyl)piperazin-1-yl]sulfonyl-1H-pyridin-2-ylidene]-2-oxo-1H-indole-6-carbonitrile Traditional Name: (3Z)-2-keto-3-[5-[4-(2-methoxyethyl)piperazino]sulfonyl-1H-pyridin-2-ylidene]indoline-6-carbonitrile Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)S(=O)(=O)C2=CNC(=C3C4=C(C=C(C=C4)C#N)NC3=O)C=C2

Isomeric SMILES

COCCN1CCN(CC1)S(=O)(=O)C2=CN/C(=C\3/C4=C(C=C(C=C4)C#N)NC3=O)/C=C2

InChI

InChI=1S/C21H23N5O4S/c1-30-11-10-25-6-8-26(9-7-25)31(28,29)16-3-5-18(23-14-16)20-17-4-2-15(13-22)12-19(17)24-21(20)27/h2-5,12,14,23H,6-11H2,1H3,(H,24,27)/b20-18-