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

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (1-propyltetrazol-5-yl)methyl ester Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21N5O2/c1-2-10-22-16(19-20-21-22)12-24-17(23)9-5-6-13-11-18-15-8-4-3-7-14(13)15/h3-4,7-8,11,18H,2,5-6,9-10,12H2,1H3