1-(2,3-dihydroindol-1-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 1-indolin-1-yl-2-(2-isopropyl-5-methyl-phenoxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 1-indolin-1-yl-2-(2-isopropyl-5-methyl-phenoxy)ethanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H23NO2/c1-14(2)17-9-8-15(3)12-19(17)23-13-20(22)21-11-10-16-6-4-5-7-18(16)21/h4-9,12,14H,10-11,13H2,1-3H3