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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4N=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4N=C(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O/c1-28-20-15-9-8-14-19(20)22(23(28)17-10-4-2-5-11-17)21(30)16-29-26-24(25-27-29)18-12-6-3-7-13-18/h2-15H,16H2,1H3