N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-indole-5-carboxamide

Systemtic Name: N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-indole-5-carboxamide Openeye Name: N-[3-(tetrazol-1-yl)phenyl]-1H-indole-5-carboxamide CAS Name: N-[3-(1-tetrazolyl)phenyl]-1H-indole-5-carboxamide IUPAC Name: N-[3-(tetrazol-1-yl)phenyl]-1H-indole-5-carboxamide Traditional Name: N-[3-(tetrazol-1-yl)phenyl]-1H-indole-5-carboxamide Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC=C3)N4C=NN=N4

InChI

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