(3S)-3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propan-2-yl-indol-2-one

Systemtic Name: (3S)-3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propan-2-yl-indol-2-one Openeye Name: (3S)-3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-3-hydroxy-1-isopropyl-indolin-2-one CAS Name: (3S)-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1-propan-2-yl-2-indolone IUPAC Name: (3S)-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1-propan-2-ylindol-2-one Traditional Name: (3S)-3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-3-hydroxy-1-isopropyl-oxindole Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C(C)(C)C)O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2[C@](C1=O)(CC(=O)C3=CC=C(C=C3)C(C)(C)C)O

InChI

InChI=1S/C23H27NO3/c1-15(2)24-19-9-7-6-8-18(19)23(27,21(24)26)14-20(25)16-10-12-17(13-11-16)22(3,4)5/h6-13,15,27H,14H2,1-5H3/t23-/m0/s1