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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O/c1-12-17(14-9-5-6-10-15(14)19-12)16(24)11-23-21-18(20-22-23)13-7-3-2-4-8-13/h2-10,19H,11H2,1H3