ethyl 2-oxidanylidene-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-oxidanylidene-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate Openeye Name: ethyl 3-(5-benzyloxy-1H-indol-3-yl)-2-oxo-propanoate CAS Name: 2-oxo-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-oxo-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)-2-keto-propionic acid ethyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-2-24-20(23)19(22)10-15-12-21-18-9-8-16(11-17(15)18)25-13-14-6-4-3-5-7-14/h3-9,11-12,21H,2,10,13H2,1H3