N-[2-(1H-indol-3-yl)ethyl]-2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[5-(4-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-pyridin-4-yl-2-tetrazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-pyridin-4-yltetrazol-2-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[5-(4-pyridyl)tetrazol-2-yl]acetamide Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3N=C(N=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3N=C(N=N3)C4=CC=NC=C4

InChI

InChI=1S/C18H17N7O/c26-17(12-25-23-18(22-24-25)13-5-8-19-9-6-13)20-10-7-14-11-21-16-4-2-1-3-15(14)16/h1-6,8-9,11,21H,7,10,12H2,(H,20,26)