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

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1-(1-ethyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-(1-ethylindolin-5-yl)propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-(1-ethyl-2,3-dihydroindol-5-yl)-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-(1-ethyl-2,3-dihydroindol-5-yl)propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-(1-ethylindolin-5-yl)propan-1-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCN(CC3)C(=O)C

Isomeric SMILES

CCN1CCC2=C1C=CC(=C2)C(=O)CCC3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H28N2O2/c1-3-21-13-10-17-14-18(5-6-19(17)21)20(24)7-4-16-8-11-22(12-9-16)15(2)23/h5-6,14,16H,3-4,7-13H2,1-2H3