3-methoxy-4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-(1-methylsulfonylindolin-5-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-(1-mesylindolin-5-yl)ethoxy]-3-methoxy-benzonitrile Formula: C19H18N2O5S MolecularWeight: 386.42162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C19H18N2O5S/c1-25-19-9-13(11-20)3-6-18(19)26-12-17(22)15-4-5-16-14(10-15)7-8-21(16)27(2,23)24/h3-6,9-10H,7-8,12H2,1-2H3