N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-(1-acetylindolin-5-yl)-4-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-(1-acetylindolin-5-yl)-4-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C18H15N6O2- MolecularWeight: 347.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N=C(C3=CC=C(C=C3)C4=NNN=N4)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N=C(C3=CC=C(C=C3)C4=NNN=N4)[O-]

InChI

InChI=1S/C18H16N6O2/c1-11(25)24-9-8-14-10-15(6-7-16(14)24)19-18(26)13-4-2-12(3-5-13)17-20-22-23-21-17/h2-7,10H,8-9H2,1H3,(H,19,26)(H,20,21,22,23)/p-1