(4R,6S)-4-oxidanyl-6-[2-[1-(phenylmethyl)indol-3-yl]ethyl]oxan-2-one

Systemtic Name: (4R,6S)-4-oxidanyl-6-[2-[1-(phenylmethyl)indol-3-yl]ethyl]oxan-2-one Openeye Name: (4R,6S)-6-[2-(1-benzylindol-3-yl)ethyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: (4R,6S)-4-hydroxy-6-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-2-oxanone IUPAC Name: (4R,6S)-6-[2-(1-benzylindol-3-yl)ethyl]-4-hydroxyoxan-2-one Traditional Name: (4R,6S)-6-[2-(1-benzylindol-3-yl)ethyl]-4-hydroxy-tetrahydropyran-2-one Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)OC1CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)O

Isomeric SMILES

C1[C@H](CC(=O)O[C@H]1CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)O

InChI

InChI=1S/C22H23NO3/c24-18-12-19(26-22(25)13-18)11-10-17-15-23(14-16-6-2-1-3-7-16)21-9-5-4-8-20(17)21/h1-9,15,18-19,24H,10-14H2/t18-,19+/m1/s1