3-(2-azanyl-1-ethyl-indol-5-yl)oxybutanoate

Systemtic Name: 3-(2-azanyl-1-ethyl-indol-5-yl)oxybutanoate Openeye Name: 3-(2-amino-1-ethyl-indol-5-yl)oxybutanoate CAS Name: 3-[(2-amino-1-ethyl-5-indolyl)oxy]butanoate IUPAC Name: 3-(2-amino-1-ethylindol-5-yl)oxybutanoate Traditional Name: 3-(2-amino-1-ethyl-indol-5-yl)oxybutyrate Formula: C14H17N2O3- MolecularWeight: 261.29638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC(C)CC(=O)[O-])C=C1N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC(C)CC(=O)[O-])C=C1N

InChI

InChI=1S/C14H18N2O3/c1-3-16-12-5-4-11(7-10(12)8-13(16)15)19-9(2)6-14(17)18/h4-5,7-9H,3,6,15H2,1-2H3,(H,17,18)/p-1