2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 2-(2-indolin-1-yl-1-methyl-2-oxo-ethoxy)benzonitrile CAS Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 2-(2-indolin-1-yl-2-keto-1-methyl-ethoxy)benzonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC=C3C#N

InChI

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