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

Systemtic Name: 1-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[5-[3-(1-piperidyl)propoxy]indolin-1-yl]-2-(3-pyridyl)ethanone CAS Name: 1-[5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindol-1-yl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]-2-pyridin-3-ylethanone Traditional Name: 1-[5-(3-piperidinopropoxy)indolin-1-yl]-2-(3-pyridyl)ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)C(=O)CC4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)C(=O)CC4=CN=CC=C4

InChI

InChI=1S/C23H29N3O2/c27-23(16-19-6-4-10-24-18-19)26-14-9-20-17-21(7-8-22(20)26)28-15-5-13-25-11-2-1-3-12-25/h4,6-8,10,17-18H,1-3,5,9,11-16H2