1-[2-(hydroxymethyl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[2-(hydroxymethyl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[2-(hydroxymethyl)-1-piperidyl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[2-(hydroxymethyl)-1-piperidinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[2-(hydroxymethyl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(2-methylolpiperidino)propan-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(C(C1)CO)C(=O)CCC2=CNC3=CC=CC=C32

InChI

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