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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6OS/c24-16(10-23-21-17(20-22-23)13-6-8-25-11-13)18-7-5-12-9-19-15-4-2-1-3-14(12)15/h1-4,6,8-9,11,19H,5,7,10H2,(H,18,24)