3-methoxy-4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-methoxy-4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 3-methoxy-4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethoxy]-3-methoxy-benzonitrile Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H20N2O3/c1-13-10-16-6-4-5-7-17(16)22(13)20(23)14(2)25-18-9-8-15(12-21)11-19(18)24-3/h4-9,11,13-14H,10H2,1-3H3