2-(2,4-ditert-butylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2,4-ditert-butylphenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(2,4-ditert-butylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2,4-ditert-butylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2,4-ditert-butylphenoxy)-1-indolin-1-yl-ethanone Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO2/c1-23(2,3)18-11-12-21(19(15-18)24(4,5)6)27-16-22(26)25-14-13-17-9-7-8-10-20(17)25/h7-12,15H,13-14,16H2,1-6H3