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

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O/c1-2-13-9-6-10-15-16(11-20-18(13)15)17(25)12-24-22-19(21-23-24)14-7-4-3-5-8-14/h3-11,20H,2,12H2,1H3