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

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C17H14N6O/c24-17(8-12-10-18-16-7-2-1-6-15(12)16)20-13-4-3-5-14(9-13)23-11-19-21-22-23/h1-7,9-11,18H,8H2,(H,20,24)