(3S)-3-[(1S)-1,2-bis(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-[(1S)-1,2-bis(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-[(1S)-1,2-bis(4-methoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3S)-3-[(1S)-1,2-bis(4-methoxyphenyl)-2-oxoethyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: (3S)-3-[(1S)-1,2-bis(4-methoxyphenyl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one Traditional Name: (3S)-3-hydroxy-3-[(1S)-2-keto-1,2-bis(4-methoxyphenyl)ethyl]-1-methyl-oxindole Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C(C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2[C@](C1=O)([C@H](C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C25H23NO5/c1-26-21-7-5-4-6-20(21)25(29,24(26)28)22(16-8-12-18(30-2)13-9-16)23(27)17-10-14-19(31-3)15-11-17/h4-15,22,29H,1-3H3/t22-,25-/m1/s1