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

Systemtic Name: 3-ethoxy-4-[2-[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-ethoxy-4-[2-[(3R)-3-methyl-2-oxo-indolin-5-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-ethoxy-4-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-ethoxy-4-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethoxy]benzonitrile Traditional Name: 3-ethoxy-4-[2-keto-2-[(3R)-2-keto-3-methyl-indolin-5-yl]ethoxy]benzonitrile Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C

InChI

InChI=1S/C20H18N2O4/c1-3-25-19-8-13(10-21)4-7-18(19)26-11-17(23)14-5-6-16-15(9-14)12(2)20(24)22-16/h4-9,12H,3,11H2,1-2H3,(H,22,24)/t12-/m1/s1