1-[5-[4-(1H-indol-3-yl)piperidin-1-yl]pentyl]piperidin-2-one

Systemtic Name: 1-[5-[4-(1H-indol-3-yl)piperidin-1-yl]pentyl]piperidin-2-one Openeye Name: 1-[5-[4-(1H-indol-3-yl)-1-piperidyl]pentyl]piperidin-2-one CAS Name: 1-[5-[4-(1H-indol-3-yl)-1-piperidinyl]pentyl]-2-piperidinone IUPAC Name: 1-[5-[4-(1H-indol-3-yl)piperidin-1-yl]pentyl]piperidin-2-one Traditional Name: 1-[5-[4-(1H-indol-3-yl)piperidino]pentyl]-2-piperidone Formula: C23H33N3O MolecularWeight: 367.52762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CCCCCN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C(=O)C1)CCCCCN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H33N3O/c27-23-10-4-7-15-26(23)14-6-1-5-13-25-16-11-19(12-17-25)21-18-24-22-9-3-2-8-20(21)22/h2-3,8-9,18-19,24H,1,4-7,10-17H2