(6S)-6-(1H-indol-3-yl)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]piperidin-2-one

Systemtic Name: (6S)-6-(1H-indol-3-yl)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]piperidin-2-one Openeye Name: (6S)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-6-(1H-indol-3-yl)piperidin-2-one CAS Name: (6S)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-(1H-indol-3-yl)-2-piperidinone IUPAC Name: (6S)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-(1H-indol-3-yl)piperidin-2-one Traditional Name: (6S)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-6-(1H-indol-3-yl)-2-piperidone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C(=O)C1)C(CO)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@H](N(C(=O)C1)[C@@H](CO)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2/c24-14-20(15-7-2-1-3-8-15)23-19(11-6-12-21(23)25)17-13-22-18-10-5-4-9-16(17)18/h1-5,7-10,13,19-20,22,24H,6,11-12,14H2/t19-,20-/m0/s1