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

Systemtic Name: (1-butyl-1,2,3,4-tetrazol-5-yl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (1-butyltetrazol-5-yl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (1-butyl-5-tetrazolyl)methyl ester IUPAC Name: (1-butyltetrazol-5-yl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (1-butyltetrazol-5-yl)methyl ester Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCN1C(=NN=N1)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21N5O2/c1-2-3-10-22-16(19-20-21-22)12-24-17(23)9-8-13-11-18-15-7-5-4-6-14(13)15/h4-7,11,18H,2-3,8-10,12H2,1H3