2-(1H-indol-3-yl)-1-[4-(methylaminomethyl)-4-oxidanyl-piperidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-(methylaminomethyl)-4-oxidanyl-piperidin-1-yl]ethanone Openeye Name: 1-[4-hydroxy-4-(methylaminomethyl)-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-hydroxy-4-(methylaminomethyl)-1-piperidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-hydroxy-4-(methylaminomethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-hydroxy-4-(methylaminomethyl)piperidino]-2-(1H-indol-3-yl)ethanone Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1(CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CNCC1(CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C17H23N3O2/c1-18-12-17(22)6-8-20(9-7-17)16(21)10-13-11-19-15-5-3-2-4-14(13)15/h2-5,11,18-19,22H,6-10,12H2,1H3