2-(1H-indol-3-yl)-2-oxidanylidene-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[(1-phenyltetrazol-5-yl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[(1-phenyl-5-tetrazolyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[(1-phenyltetrazol-5-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[(1-phenyltetrazol-5-yl)methyl]acetamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14N6O2/c25-17(14-10-19-15-9-5-4-8-13(14)15)18(26)20-11-16-21-22-23-24(16)12-6-2-1-3-7-12/h1-10,19H,11H2,(H,20,26)