N,N-diethyl-2-[[1-(1-methylcyclopentyl)pyrrolo[2,3-b]pyridin-3-yl]methoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[[1-(1-methylcyclopentyl)pyrrolo[2,3-b]pyridin-3-yl]methoxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(1-methylcyclopentyl)pyrrolo[2,3-b]pyridin-3-yl]methoxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(1-methylcyclopentyl)-3-pyrrolo[2,3-b]pyridinyl]methoxy]ethanamine IUPAC Name: N,N-diethyl-2-[[1-(1-methylcyclopentyl)pyrrolo[2,3-b]pyridin-3-yl]methoxy]ethanamine Traditional Name: diethyl-[2-[[1-(1-methylcyclopentyl)pyrrolo[2,3-b]pyridin-3-yl]methoxy]ethyl]amine Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOCC1=CN(C2=C1C=CC=N2)C3(CCCC3)C

Isomeric SMILES

CCN(CC)CCOCC1=CN(C2=C1C=CC=N2)C3(CCCC3)C

InChI

InChI=1S/C20H31N3O/c1-4-22(5-2)13-14-24-16-17-15-23(20(3)10-6-7-11-20)19-18(17)9-8-12-21-19/h8-9,12,15H,4-7,10-11,13-14,16H2,1-3H3