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

Systemtic Name: 3-ethoxy-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-ethoxy-4-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-ethoxy-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-ethoxy-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-ethoxy-4-[2-keto-2-(2-methylindolin-1-yl)ethoxy]benzonitrile Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C20H20N2O3/c1-3-24-19-11-15(12-21)8-9-18(19)25-13-20(23)22-14(2)10-16-6-4-5-7-17(16)22/h4-9,11,14H,3,10,13H2,1-2H3