4-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile IUPAC Name: 4-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile Traditional Name: 4-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethoxy]-3-methoxy-benzonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-12(24-17-8-7-13(10-20)9-18(17)23-2)19(22)15-11-21-16-6-4-3-5-14(15)16/h3-9,11-12,21H,1-2H3/t12-/m1/s1