5-(3-piperidin-1-ylpropoxy)-2,3-dihydro-1H-indole

Systemtic Name: 5-(3-piperidin-1-ylpropoxy)-2,3-dihydro-1H-indole Openeye Name: 5-[3-(1-piperidyl)propoxy]indoline CAS Name: 5-[3-(1-piperidinyl)propoxy]-2,3-dihydro-1H-indole IUPAC Name: 5-(3-piperidin-1-ylpropoxy)-2,3-dihydro-1H-indole Traditional Name: 5-(3-piperidinopropoxy)indoline Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H24N2O/c1-2-9-18(10-3-1)11-4-12-19-15-5-6-16-14(13-15)7-8-17-16/h5-6,13,17H,1-4,7-12H2