1-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[3-(1-piperidyl)propoxy]indolin-1-yl]ethanone CAS Name: 1-[5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(3-piperidinopropoxy)indolin-1-yl]ethanone Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)OCCCN3CCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)OCCCN3CCCCC3

InChI

InChI=1S/C18H26N2O2/c1-15(21)20-12-8-16-14-17(6-7-18(16)20)22-13-5-11-19-9-3-2-4-10-19/h6-7,14H,2-5,8-13H2,1H3