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

Systemtic Name: ethyl 3-(5-methoxy-1H-indol-3-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)propanoate Openeye Name: ethyl 3-(5-methoxy-1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propanoate CAS Name: 3-(5-methoxy-1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(5-methoxy-1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propanoate Traditional Name: 3-(5-methoxy-1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propionic acid ethyl ester Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CNC2=C1C=C(C=C2)OC)C3=NNN=N3

Isomeric SMILES

CCOC(=O)CC(C1=CNC2=C1C=C(C=C2)OC)C3=NNN=N3

InChI

InChI=1S/C15H17N5O3/c1-3-23-14(21)7-11(15-17-19-20-18-15)12-8-16-13-5-4-9(22-2)6-10(12)13/h4-6,8,11,16H,3,7H2,1-2H3,(H,17,18,19,20)