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

Systemtic Name: (3Z)-2-oxidanylidene-3-[5-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]sulfonyl-1H-pyridin-2-ylidene]-1H-indole-6-carbonitrile Openeye Name: (3Z)-2-oxo-3-[5-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]sulfonyl-1H-pyridin-2-ylidene]indoline-6-carbonitrile CAS Name: (3Z)-2-oxo-3-[5-[[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]sulfonyl]-1H-pyridin-2-ylidene]-1H-indole-6-carbonitrile IUPAC Name: (3Z)-2-oxo-3-[5-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]sulfonyl-1H-pyridin-2-ylidene]-1H-indole-6-carbonitrile Traditional Name: (3Z)-2-keto-3-[5-[4-(2-pyrrolidinoethyl)piperazino]sulfonyl-1H-pyridin-2-ylidene]indoline-6-carbonitrile Formula: C24H28N6O3S MolecularWeight: 480.58252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCN(CC2)S(=O)(=O)C3=CNC(=C4C5=C(C=C(C=C5)C#N)NC4=O)C=C3

Isomeric SMILES

C1CCN(C1)CCN2CCN(CC2)S(=O)(=O)C3=CN/C(=C\4/C5=C(C=C(C=C5)C#N)NC4=O)/C=C3

InChI

InChI=1S/C24H28N6O3S/c25-16-18-3-5-20-22(15-18)27-24(31)23(20)21-6-4-19(17-26-21)34(32,33)30-13-11-29(12-14-30)10-9-28-7-1-2-8-28/h3-6,15,17,26H,1-2,7-14H2,(H,27,31)/b23-21-