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

Systemtic Name: 3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 3-[(1R)-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(=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H16N2O2/c1-13(22-16-7-4-5-14(11-16)12-19)18(21)20-10-9-15-6-2-3-8-17(15)20/h2-8,11,13H,9-10H2,1H3/t13-/m1/s1