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

Systemtic Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-[2-keto-2-(2-methylindolin-1-yl)ethoxy]benzonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H16N2O2/c1-13-9-15-6-2-3-8-17(15)20(13)18(21)12-22-16-7-4-5-14(10-16)11-19/h2-8,10,13H,9,12H2,1H3