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pentyl 3-azanyl-2-(5-methoxy-1H-indol-3-yl)propanoate

pentyl 3-azanyl-2-(5-methoxy-1H-indol-3-yl)propanoate

Systemtic Name:pentyl 3-azanyl-2-(5-methoxy-1H-indol-3-yl)propanoate
Openeye Name:pentyl 3-amino-2-(5-methoxy-1H-indol-3-yl)propanoate
CAS Name:3-amino-2-(5-methoxy-1H-indol-3-yl)propanoic acid pentyl ester
IUPAC Name:pentyl 3-amino-2-(5-methoxy-1H-indol-3-yl)propanoate
Traditional Name:3-amino-2-(5-methoxy-1H-indol-3-yl)propionic acid amyl ester
Formula: C17H24N2O3
MolecularWeight: 304.38406
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(CN)C1=CNC2=C1C=C(C=C2)OC


Isomeric SMILES

CCCCCOC(=O)C(CN)C1=CNC2=C1C=C(C=C2)OC


InChI

InChI=1S/C17H24N2O3/c1-3-4-5-8-22-17(20)14(10-18)15-11-19-16-7-6-12(21-2)9-13(15)16/h6-7,9,11,14,19H,3-5,8,10,18H2,1-2H3


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