(2-butoxy-2-oxidanylidene-ethyl) 3-[(5-oxidanyl-1H-indol-3-yl)amino]propanoate

Systemtic Name: (2-butoxy-2-oxidanylidene-ethyl) 3-[(5-oxidanyl-1H-indol-3-yl)amino]propanoate Openeye Name: (2-butoxy-2-oxo-ethyl) 3-[(5-hydroxy-1H-indol-3-yl)amino]propanoate CAS Name: 3-[(5-hydroxy-1H-indol-3-yl)amino]propanoic acid (2-butoxy-2-oxoethyl) ester IUPAC Name: (2-butoxy-2-oxoethyl) 3-[(5-hydroxy-1H-indol-3-yl)amino]propanoate Traditional Name: 3-[(5-hydroxy-1H-indol-3-yl)amino]propionic acid (2-butoxy-2-keto-ethyl) ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)COC(=O)CCNC1=CNC2=C1C=C(C=C2)O

Isomeric SMILES

CCCCOC(=O)COC(=O)CCNC1=CNC2=C1C=C(C=C2)O

InChI

InChI=1S/C17H22N2O5/c1-2-3-8-23-17(22)11-24-16(21)6-7-18-15-10-19-14-5-4-12(20)9-13(14)15/h4-5,9-10,18-20H,2-3,6-8,11H2,1H3