N-(1H-indol-4-ylmethyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: N-(1H-indol-4-ylmethyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: N-(1H-indol-4-ylmethyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: N-(1H-indol-4-ylmethyl)-2-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: N-(1H-indol-4-ylmethyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: N-(1H-indol-4-ylmethyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)CNC(=O)CC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)CNC(=O)CC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H16N6O/c25-18(20-11-14-2-1-3-17-16(14)8-9-19-17)10-13-4-6-15(7-5-13)24-12-21-22-23-24/h1-9,12,19H,10-11H2,(H,20,25)