(4R)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-[1-(phenylmethyl)indol-3-yl]piperidin-2-one

Systemtic Name: (4R)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-[1-(phenylmethyl)indol-3-yl]piperidin-2-one Openeye Name: (4R)-4-(1-benzylindol-3-yl)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]piperidin-2-one CAS Name: (4R)-1-[(1R)-2-hydroxy-1-phenylethyl]-4-[1-(phenylmethyl)-3-indolyl]-2-piperidinone IUPAC Name: (4R)-4-(1-benzylindol-3-yl)-1-[(1R)-2-hydroxy-1-phenylethyl]piperidin-2-one Traditional Name: (4R)-4-(1-benzylindol-3-yl)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-piperidone Formula: C28H28N2O2 MolecularWeight: 424.53412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CC1C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(CO)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)C[C@@H]1C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)[C@@H](CO)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O2/c31-20-27(22-11-5-2-6-12-22)30-16-15-23(17-28(30)32)25-19-29(18-21-9-3-1-4-10-21)26-14-8-7-13-24(25)26/h1-14,19,23,27,31H,15-18,20H2/t23-,27+/m1/s1