N-[2-(1H-indol-3-yl)-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]propanamide Openeye Name: N-[2-(1H-indol-3-yl)-1-(2H-tetrazol-5-yl)ethyl]propanamide CAS Name: N-[2-(1H-indol-3-yl)-1-(2H-tetrazol-5-yl)ethyl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-1-(2H-tetrazol-5-yl)ethyl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)-1-(2H-tetrazol-5-yl)ethyl]propionamide Formula: C14H16N6O MolecularWeight: 284.31644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CNC2=CC=CC=C21)C3=NNN=N3

Isomeric SMILES

CCC(=O)NC(CC1=CNC2=CC=CC=C21)C3=NNN=N3

InChI

InChI=1S/C14H16N6O/c1-2-13(21)16-12(14-17-19-20-18-14)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8,12,15H,2,7H2,1H3,(H,16,21)(H,17,18,19,20)