N,N-diethyl-2-[[3-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]propyl]-1H-indol-7-yl]oxy]ethanamide

Systemtic Name: N,N-diethyl-2-[[3-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]propyl]-1H-indol-7-yl]oxy]ethanamide Openeye Name: N,N-diethyl-2-[[3-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]acetamide CAS Name: N,N-diethyl-2-[[3-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]acetamide IUPAC Name: N,N-diethyl-2-[[3-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]propyl]-1H-indol-7-yl]oxy]acetamide Traditional Name: N,N-diethyl-2-[[3-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC2=C1NC=C2CC(C)NCC(C3=CN=CC=C3)O

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC2=C1NC=C2CC(C)NCC(C3=CN=CC=C3)O

InChI

InChI=1S/C24H32N4O3/c1-4-28(5-2)23(30)16-31-22-10-6-9-20-19(14-27-24(20)22)12-17(3)26-15-21(29)18-8-7-11-25-13-18/h6-11,13-14,17,21,26-27,29H,4-5,12,15-16H2,1-3H3