(2S,3R)-2-(1H-indol-3-yl)-1,3-dimethyl-piperidin-4-one

Systemtic Name: (2S,3R)-2-(1H-indol-3-yl)-1,3-dimethyl-piperidin-4-one Openeye Name: (2S,3R)-2-(1H-indol-3-yl)-1,3-dimethyl-piperidin-4-one CAS Name: (2S,3R)-2-(1H-indol-3-yl)-1,3-dimethyl-4-piperidinone IUPAC Name: (2S,3R)-2-(1H-indol-3-yl)-1,3-dimethylpiperidin-4-one Traditional Name: (2S,3R)-2-(1H-indol-3-yl)-1,3-dimethyl-4-piperidone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CCC1=O)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H]1[C@H](N(CCC1=O)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c1-10-14(18)7-8-17(2)15(10)12-9-16-13-6-4-3-5-11(12)13/h3-6,9-10,15-16H,7-8H2,1-2H3/t10-,15-/m0/s1