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

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]-2-oxo-5-pyrrolidin-1-ylsulfonyl-indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-2-oxo-5-(1-pyrrolidinylsulfonyl)-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]-2-oxo-5-pyrrolidin-1-ylsulfonylindol-3-ylidene]propanedinitrile Traditional Name: 2-(2-keto-1-p-anisyl-5-pyrrolidinosulfonyl-indolin-3-ylidene)malononitrile Formula: C23H20N4O4S MolecularWeight: 448.4943

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)N4CCCC4)C(=C(C#N)C#N)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=C(C#N)C#N)C2=O

InChI

InChI=1S/C23H20N4O4S/c1-31-18-6-4-16(5-7-18)15-27-21-9-8-19(32(29,30)26-10-2-3-11-26)12-20(21)22(23(27)28)17(13-24)14-25/h4-9,12H,2-3,10-11,15H2,1H3