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2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]propyl 2-(1H-indol-7-yloxy)ethanoate

2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]propyl 2-(1H-indol-7-yloxy)ethanoate

Systemtic Name:2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]propyl 2-(1H-indol-7-yloxy)ethanoate
Openeye Name:2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]propyl 2-(1H-indol-7-yloxy)acetate
CAS Name:2-(1H-indol-7-yloxy)acetic acid 2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]propyl ester
IUPAC Name:2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]propyl 2-(1H-indol-7-yloxy)acetate
Traditional Name:2-(1H-indol-7-yloxy)acetic acid 2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]propyl ester
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)COC1=CC=CC2=C1NC=C2)NCC(C3=CN=CC=C3)O


Isomeric SMILES

CC(COC(=O)COC1=CC=CC2=C1NC=C2)NCC(C3=CN=CC=C3)O


InChI

InChI=1S/C20H23N3O4/c1-14(23-11-17(24)16-5-3-8-21-10-16)12-27-19(25)13-26-18-6-2-4-15-7-9-22-20(15)18/h2-10,14,17,22-24H,11-13H2,1H3


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