1-[3-(hydroxymethyl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[3-(hydroxymethyl)-1-piperidyl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[3-(hydroxymethyl)-1-piperidinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(3-methylolpiperidino)propan-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)CO

InChI

InChI=1S/C17H22N2O2/c20-12-13-4-3-9-19(11-13)17(21)8-7-14-10-18-16-6-2-1-5-15(14)16/h1-2,5-6,10,13,18,20H,3-4,7-9,11-12H2