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

Systemtic Name: 2-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]ethanamine Openeye Name: 2-[5-[3-(1-piperidyl)propoxy]indolin-1-yl]ethanamine CAS Name: 2-[5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindol-1-yl]ethanamine IUPAC Name: 2-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]ethanamine Traditional Name: 2-[5-(3-piperidinopropoxy)indolin-1-yl]ethylamine Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CCN

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CCN

InChI

InChI=1S/C18H29N3O/c19-8-13-21-12-7-16-15-17(5-6-18(16)21)22-14-4-11-20-9-2-1-3-10-20/h5-6,15H,1-4,7-14,19H2