(2-methoxy-2-oxidanylidene-ethyl) 4-(1H-indol-3-yl)butanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 4-(1H-indol-3-yl)butanoate Openeye Name: (2-methoxy-2-oxo-ethyl) 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-keto-2-methoxy-ethyl) ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H17NO4/c1-19-15(18)10-20-14(17)8-4-5-11-9-16-13-7-3-2-6-12(11)13/h2-3,6-7,9,16H,4-5,8,10H2,1H3