N-(3-indol-1-ylpropyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: N-(3-indol-1-ylpropyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-(3-indol-1-ylpropyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-[3-(1-indolyl)propyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-(3-indol-1-ylpropyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-(3-indol-1-ylpropyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C19H17N6O- MolecularWeight: 345.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCN=C(C3=CC=C(C=C3)C4=NNN=N4)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCN=C(C3=CC=C(C=C3)C4=NNN=N4)[O-]

InChI

InChI=1S/C19H18N6O/c26-19(16-8-6-15(7-9-16)18-21-23-24-22-18)20-11-3-12-25-13-10-14-4-1-2-5-17(14)25/h1-2,4-10,13H,3,11-12H2,(H,20,26)(H,21,22,23,24)/p-1