(3R)-3-(1H-indol-3-ylmethyl)-1-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]piperazin-2-one

Systemtic Name: (3R)-3-(1H-indol-3-ylmethyl)-1-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]piperazin-2-one Openeye Name: (3R)-1-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-(1H-indol-3-ylmethyl)piperazin-2-one CAS Name: (3R)-1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-(1H-indol-3-ylmethyl)-2-piperazinone IUPAC Name: (3R)-1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-(1H-indol-3-ylmethyl)piperazin-2-one Traditional Name: (3R)-1-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-(1H-indol-3-ylmethyl)piperazin-2-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(N1)CC2=CNC3=CC=CC=C32)C(CC4=CC=CC=C4)CO

Isomeric SMILES

C1CN(C(=O)[C@H](N1)CC2=CNC3=CC=CC=C32)[C@@H](CC4=CC=CC=C4)CO

InChI

InChI=1S/C22H25N3O2/c26-15-18(12-16-6-2-1-3-7-16)25-11-10-23-21(22(25)27)13-17-14-24-20-9-5-4-8-19(17)20/h1-9,14,18,21,23-24,26H,10-13,15H2/t18-,21+/m0/s1