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

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

Systemtic Name:ethyl 2-[[3-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]propyl]-1H-indol-7-yl]oxy]propanoate
Openeye Name:ethyl 2-[[3-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]propanoate
CAS Name:2-[[3-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]propanoic acid ethyl ester
IUPAC Name:ethyl 2-[[3-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]propyl]-1H-indol-7-yl]oxy]propanoate
Traditional Name:2-[[3-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]propyl]-1H-indol-7-yl]oxy]propionic acid ethyl ester
Formula: C23H29N3O4
MolecularWeight: 411.49406
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=CC2=C1NC=C2CC(C)NCC(C3=CN=CC=C3)O


Isomeric SMILES

CCOC(=O)C(C)OC1=CC=CC2=C1NC=C2CC(C)NCC(C3=CN=CC=C3)O


InChI

InChI=1S/C23H29N3O4/c1-4-29-23(28)16(3)30-21-9-5-8-19-18(13-26-22(19)21)11-15(2)25-14-20(27)17-7-6-10-24-12-17/h5-10,12-13,15-16,20,25-27H,4,11,14H2,1-3H3


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