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

Systemtic Name: 1-(1-ethyl-2,3-dihydroindol-5-yl)-3-piperidin-4-yl-propan-1-one Openeye Name: 1-(1-ethylindolin-5-yl)-3-(4-piperidyl)propan-1-one CAS Name: 1-(1-ethyl-2,3-dihydroindol-5-yl)-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-(1-ethyl-2,3-dihydroindol-5-yl)-3-piperidin-4-ylpropan-1-one Traditional Name: 1-(1-ethylindolin-5-yl)-3-(4-piperidyl)propan-1-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCNCC3

Isomeric SMILES

CCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCNCC3

InChI

InChI=1S/C18H26N2O/c1-2-20-12-9-15-13-16(4-5-17(15)20)18(21)6-3-14-7-10-19-11-8-14/h4-5,13-14,19H,2-3,6-12H2,1H3