4-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 4-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethoxy]benzonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N2O2/c1-12(22-14-8-6-13(10-19)7-9-14)18(21)16-11-20-17-5-3-2-4-15(16)17/h2-9,11-12,20H,1H3/t12-/m1/s1