ethyl 3-(5,6-dimethoxy-1H-indol-3-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)propanoate

Systemtic Name: ethyl 3-(5,6-dimethoxy-1H-indol-3-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)propanoate Openeye Name: ethyl 3-(5,6-dimethoxy-1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propanoate CAS Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(5,6-dimethoxy-1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propanoate Traditional Name: 3-(5,6-dimethoxy-1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propionic acid ethyl ester Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CNC2=CC(=C(C=C21)OC)OC)C3=NNN=N3

Isomeric SMILES

CCOC(=O)CC(C1=CNC2=CC(=C(C=C21)OC)OC)C3=NNN=N3

InChI

InChI=1S/C16H19N5O4/c1-4-25-15(22)6-10(16-18-20-21-19-16)11-8-17-12-7-14(24-3)13(23-2)5-9(11)12/h5,7-8,10,17H,4,6H2,1-3H3,(H,18,19,20,21)