(3R)-1-[3-(4-tert-butylphenoxy)propyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3R)-1-[3-(4-tert-butylphenoxy)propyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroxy-3-(2-oxopropyl)-2-indolone IUPAC Name: (3R)-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroxy-3-(2-oxopropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroxy-oxindole Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CCCOC3=CC=C(C=C3)C(C)(C)C)O

Isomeric SMILES

CC(=O)C[C@]1(C2=CC=CC=C2N(C1=O)CCCOC3=CC=C(C=C3)C(C)(C)C)O

InChI

InChI=1S/C24H29NO4/c1-17(26)16-24(28)20-8-5-6-9-21(20)25(22(24)27)14-7-15-29-19-12-10-18(11-13-19)23(2,3)4/h5-6,8-13,28H,7,14-16H2,1-4H3/t24-/m1/s1