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

Systemtic Name: (6R)-6-(1H-indol-3-yl)-1-[(1S)-1-phenylethyl]piperidin-2-one Openeye Name: (6R)-6-(1H-indol-3-yl)-1-[(1S)-1-phenylethyl]piperidin-2-one CAS Name: (6R)-6-(1H-indol-3-yl)-1-[(1S)-1-phenylethyl]-2-piperidinone IUPAC Name: (6R)-6-(1H-indol-3-yl)-1-[(1S)-1-phenylethyl]piperidin-2-one Traditional Name: (6R)-6-(1H-indol-3-yl)-1-[(1S)-1-phenylethyl]-2-piperidone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(CCCC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@H](CCCC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c1-15(16-8-3-2-4-9-16)23-20(12-7-13-21(23)24)18-14-22-19-11-6-5-10-17(18)19/h2-6,8-11,14-15,20,22H,7,12-13H2,1H3/t15-,20+/m0/s1