1-(1-methyl-2,3-dihydroindol-5-yl)-3-piperidin-4-yl-propan-1-one

Systemtic Name: 1-(1-methyl-2,3-dihydroindol-5-yl)-3-piperidin-4-yl-propan-1-one Openeye Name: 1-(1-methylindolin-5-yl)-3-(4-piperidyl)propan-1-one CAS Name: 1-(1-methyl-2,3-dihydroindol-5-yl)-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-(1-methyl-2,3-dihydroindol-5-yl)-3-piperidin-4-ylpropan-1-one Traditional Name: 1-(1-methylindolin-5-yl)-3-(4-piperidyl)propan-1-one Formula: C17H24N2O MolecularWeight: 272.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(=O)CCC3CCNCC3

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(=O)CCC3CCNCC3

InChI

InChI=1S/C17H24N2O/c1-19-11-8-14-12-15(3-4-16(14)19)17(20)5-2-13-6-9-18-10-7-13/h3-4,12-13,18H,2,5-11H2,1H3