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

Systemtic Name: 3-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 3-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 3-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethoxy]benzonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-13-10-16-7-3-4-9-18(16)21(13)19(22)14(2)23-17-8-5-6-15(11-17)12-20/h3-9,11,13-14H,10H2,1-2H3