1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[(3R,5R)-3,5-dimethyl-1-piperidyl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[(3R,5R)-3,5-dimethylpiperidino]-4-(1H-indol-3-yl)butan-1-one Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)CCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C19H26N2O/c1-14-10-15(2)13-21(12-14)19(22)9-5-6-16-11-20-18-8-4-3-7-17(16)18/h3-4,7-8,11,14-15,20H,5-6,9-10,12-13H2,1-2H3/t14-,15-/m1/s1