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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C18H15N6O- MolecularWeight: 331.3513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNN=N2)C(=NCCC3=CNC4=CC=CC=C43)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNN=N2)C(=NCCC3=CNC4=CC=CC=C43)[O-]

InChI

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