1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-[1-(phenylmethyl)indol-3-yl]piperidine-2,6-dione

Systemtic Name: 1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-[1-(phenylmethyl)indol-3-yl]piperidine-2,6-dione Openeye Name: 4-(1-benzylindol-3-yl)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]piperidine-2,6-dione CAS Name: 1-[(1R)-2-hydroxy-1-phenylethyl]-4-[1-(phenylmethyl)-3-indolyl]piperidine-2,6-dione IUPAC Name: 4-(1-benzylindol-3-yl)-1-[(1R)-2-hydroxy-1-phenylethyl]piperidine-2,6-dione Traditional Name: 4-(1-benzylindol-3-yl)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]piperidine-2,6-quinone Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)N(C1=O)C(CO)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)N(C1=O)[C@@H](CO)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O3/c31-19-26(21-11-5-2-6-12-21)30-27(32)15-22(16-28(30)33)24-18-29(17-20-9-3-1-4-10-20)25-14-8-7-13-23(24)25/h1-14,18,22,26,31H,15-17,19H2/t26-/m0/s1