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

Systemtic Name: 4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(1-esylindolin-5-yl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H20N2O5S/c1-3-28(24,25)22-9-8-15-11-16(5-6-17(15)22)18(23)13-27-19-7-4-14(12-21)10-20(19)26-2/h4-7,10-11H,3,8-9,13H2,1-2H3