2-[2-oxidanylidene-1-(phenylmethyl)-5-piperidin-1-ylsulfonyl-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[2-oxidanylidene-1-(phenylmethyl)-5-piperidin-1-ylsulfonyl-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-benzyl-2-oxo-5-(1-piperidylsulfonyl)indolin-3-ylidene]propanedinitrile CAS Name: 2-[2-oxo-1-(phenylmethyl)-5-(1-piperidinylsulfonyl)-3-indolylidene]propanedinitrile IUPAC Name: 2-(1-benzyl-2-oxo-5-piperidin-1-ylsulfonylindol-3-ylidene)propanedinitrile Traditional Name: 2-(1-benzyl-2-keto-5-piperidinosulfonyl-indolin-3-ylidene)malononitrile Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=C(C#N)C#N)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=C(C#N)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c24-14-18(15-25)22-20-13-19(31(29,30)26-11-5-2-6-12-26)9-10-21(20)27(23(22)28)16-17-7-3-1-4-8-17/h1,3-4,7-10,13H,2,5-6,11-12,16H2