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

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H17N5O2/c1-2-7-20-14(17-18-19-20)10-22-15(21)8-11-9-16-13-6-4-3-5-12(11)13/h3-6,9,16H,2,7-8,10H2,1H3