1-(1-pentyl-2,3-dihydroindol-5-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-(1-pentyl-2,3-dihydroindol-5-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-(1-pentylindolin-5-yl)propan-1-one CAS Name: 1-(1-pentyl-2,3-dihydroindol-5-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(1-pentyl-2,3-dihydroindol-5-yl)propan-1-one Traditional Name: 1-(1-amylindolin-5-yl)-3-(1-benzyl-4-piperidyl)propan-1-one Formula: C28H38N2O MolecularWeight: 418.61412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCCCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H38N2O/c1-2-3-7-17-30-20-16-25-21-26(11-12-27(25)30)28(31)13-10-23-14-18-29(19-15-23)22-24-8-5-4-6-9-24/h4-6,8-9,11-12,21,23H,2-3,7,10,13-20,22H2,1H3