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

Systemtic Name: 3-ethoxy-4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-ethoxy-4-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-ethoxy-4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-ethoxy-4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-(1-esylindolin-5-yl)-2-keto-ethoxy]-3-ethoxy-benzonitrile Formula: C21H22N2O5S MolecularWeight: 414.47478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)CC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)CC

InChI

InChI=1S/C21H22N2O5S/c1-3-27-21-11-15(13-22)5-8-20(21)28-14-19(24)17-6-7-18-16(12-17)9-10-23(18)29(25,26)4-2/h5-8,11-12H,3-4,9-10,14H2,1-2H3