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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)OCC1=CN(C2=C1C=CC=N2)CC3CCCC3

Isomeric SMILES

CCN(CC)C(C)OCC1=CN(C2=C1C=CC=N2)CC3CCCC3

InChI

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