2-[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]-2-oxo-5-(1-piperidylsulfonyl)indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-2-oxo-5-(1-piperidinylsulfonyl)-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]-2-oxo-5-piperidin-1-ylsulfonylindol-3-ylidene]propanedinitrile Traditional Name: 2-(2-keto-1-p-anisyl-5-piperidinosulfonyl-indolin-3-ylidene)malononitrile Formula: C24H22N4O4S MolecularWeight: 462.52088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)C(=C(C#N)C#N)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)C(=C(C#N)C#N)C2=O

InChI

InChI=1S/C24H22N4O4S/c1-32-19-7-5-17(6-8-19)16-28-22-10-9-20(33(30,31)27-11-3-2-4-12-27)13-21(22)23(24(28)29)18(14-25)15-26/h5-10,13H,2-4,11-12,16H2,1H3