3-(1-ethanoylpiperidin-4-yl)-1-(1-pentyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1-(1-pentyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-(1-pentylindolin-5-yl)propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-(1-pentyl-2,3-dihydroindol-5-yl)-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-(1-pentyl-2,3-dihydroindol-5-yl)propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-(1-amylindolin-5-yl)propan-1-one Formula: C23H34N2O2 MolecularWeight: 370.52826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2/c1-3-4-5-13-25-16-12-20-17-21(7-8-22(20)25)23(27)9-6-19-10-14-24(15-11-19)18(2)26/h7-8,17,19H,3-6,9-16H2,1-2H3