N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-indole-4-carboxamide

Systemtic Name: N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-indole-4-carboxamide Openeye Name: N-[3-(tetrazol-1-yl)phenyl]-1H-indole-4-carboxamide CAS Name: N-[3-(1-tetrazolyl)phenyl]-1H-indole-4-carboxamide IUPAC Name: N-[3-(tetrazol-1-yl)phenyl]-1H-indole-4-carboxamide Traditional Name: N-[3-(tetrazol-1-yl)phenyl]-1H-indole-4-carboxamide Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C3C=CNC3=CC=C2)N4C=NN=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C3C=CNC3=CC=C2)N4C=NN=N4

InChI

InChI=1S/C16H12N6O/c23-16(14-5-2-6-15-13(14)7-8-17-15)19-11-3-1-4-12(9-11)22-10-18-20-21-22/h1-10,17H,(H,19,23)