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

Systemtic Name: 4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-(1-esylindolin-5-yl)-2-keto-ethoxy]benzonitrile Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-2-26(23,24)21-10-9-15-11-16(5-8-18(15)21)19(22)13-25-17-6-3-14(12-20)4-7-17/h3-8,11H,2,9-10,13H2,1H3