(1-butyl-1,2,3,4-tetrazol-5-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (1-butyl-1,2,3,4-tetrazol-5-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (1-butyltetrazol-5-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (1-butyl-5-tetrazolyl)methyl ester IUPAC Name: (1-butyltetrazol-5-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (1-butyltetrazol-5-yl)methyl ester Formula: C16H19N5O2 MolecularWeight: 313.35436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCN1C(=NN=N1)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N5O2/c1-2-3-8-21-15(18-19-20-21)11-23-16(22)9-12-10-17-14-7-5-4-6-13(12)14/h4-7,10,17H,2-3,8-9,11H2,1H3