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

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]-5-morpholinosulfonyl-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-5-(4-morpholinylsulfonyl)-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]-5-morpholin-4-ylsulfonyl-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-(2-keto-5-morpholinosulfonyl-1-p-anisyl-indolin-3-ylidene)malononitrile Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)C(=C(C#N)C#N)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)C(=C(C#N)C#N)C2=O

InChI

InChI=1S/C23H20N4O5S/c1-31-18-4-2-16(3-5-18)15-27-21-7-6-19(33(29,30)26-8-10-32-11-9-26)12-20(21)22(23(27)28)17(13-24)14-25/h2-7,12H,8-11,15H2,1H3