(3S)-3-[2-(1-adamantyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: (3S)-3-[2-(1-adamantyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-3-[2-(1-adamantyl)-2-oxo-ethyl]-1-benzyl-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[2-(1-adamantyl)-2-oxoethyl]-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-3-[2-(1-adamantyl)-2-oxoethyl]-1-benzyl-3-hydroxyindol-2-one Traditional Name: (3S)-3-[2-(1-adamantyl)-2-keto-ethyl]-1-benzyl-3-hydroxy-oxindole Formula: C27H29NO3 MolecularWeight: 415.52406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)CC4(C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)C[C@@]4(C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)O

InChI

InChI=1S/C27H29NO3/c29-24(26-13-19-10-20(14-26)12-21(11-19)15-26)16-27(31)22-8-4-5-9-23(22)28(25(27)30)17-18-6-2-1-3-7-18/h1-9,19-21,31H,10-17H2/t19?,20?,21?,26?,27-/m0/s1