[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-oxidanyl-3,5-di(propan-2-yl)benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-oxidanyl-3,5-di(propan-2-yl)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-hydroxy-3,5-diisopropyl-benzoate CAS Name: 2-hydroxy-3,5-di(propan-2-yl)benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-hydroxy-3,5-di(propan-2-yl)benzoate Traditional Name: 2-hydroxy-3,5-diisopropyl-benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-14(2)17-11-18(15(3)4)22(26)19(12-17)23(27)28-13-21(25)24-10-9-16-7-5-6-8-20(16)24/h5-8,11-12,14-15,26H,9-10,13H2,1-4H3