1-(2,3-dihydroindol-1-yl)-2-(2-propan-2-ylphenoxy)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-propan-2-ylphenoxy)propan-1-one Openeye Name: 1-indolin-1-yl-2-(2-isopropylphenoxy)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-propan-2-ylphenoxy)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-propan-2-ylphenoxy)propan-1-one Traditional Name: 1-indolin-1-yl-2-(2-isopropylphenoxy)propan-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)N2CCC3=CC=CC=C32

InChI

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