1-(7-ethyl-1H-indol-3-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H15N5OS/c1-2-11-5-3-6-12-13(9-18-16(11)12)14(23)10-22-20-17(19-21-22)15-7-4-8-24-15/h3-9,18H,2,10H2,1H3