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

Systemtic Name: 4-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 4-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethoxy]benzonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N2O2/c1-12-18(16-5-3-4-6-17(16)21-12)19(22)13(2)23-15-9-7-14(11-20)8-10-15/h3-10,13,21H,1-2H3