(2S)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-1-(1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-[(3R,5R)-3,5-dimethylpiperidino]-1-(1H-indol-3-yl)propan-1-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(C)C(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)[C@@H](C)C(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H24N2O/c1-12-8-13(2)11-20(10-12)14(3)18(21)16-9-19-17-7-5-4-6-15(16)17/h4-7,9,12-14,19H,8,10-11H2,1-3H3/t12-,13-,14+/m1/s1