4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-(2-indolin-1-yl-1-methyl-2-oxo-ethoxy)benzonitrile CAS Name: 4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-(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=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)C#N

InChI

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