(3Z)-5-methylsulfonyl-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-methylsulfonyl-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-methylsulfonyl-3-[phenyl-[4-(1-piperidylmethyl)anilino]methylene]indolin-2-one CAS Name: (3Z)-5-methylsulfonyl-3-[phenyl-[4-(1-piperidinylmethyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-methylsulfonyl-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-mesyl-3-[phenyl-[4-(piperidinomethyl)anilino]methylene]oxindole Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN5CCCCC5

Isomeric SMILES

CS(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=C(C=C4)CN5CCCCC5

InChI

InChI=1S/C28H29N3O3S/c1-35(33,34)23-14-15-25-24(18-23)26(28(32)30-25)27(21-8-4-2-5-9-21)29-22-12-10-20(11-13-22)19-31-16-6-3-7-17-31/h2,4-5,8-15,18,29H,3,6-7,16-17,19H2,1H3,(H,30,32)/b27-26-