1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-indol-1-yl-ethanone

Systemtic Name: 1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-indol-1-yl-ethanone Openeye Name: 1-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-indol-1-yl-ethanone CAS Name: 1-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-(1-indolyl)ethanone IUPAC Name: 1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-indol-1-ylethanone Traditional Name: 1-[(3R,5R)-3,5-dimethylpiperidino]-2-indol-1-yl-ethanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CN2C=CC3=CC=CC=C32)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)CN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C17H22N2O/c1-13-9-14(2)11-19(10-13)17(20)12-18-8-7-15-5-3-4-6-16(15)18/h3-8,13-14H,9-12H2,1-2H3/t13-,14-/m1/s1