1-(2-phenyl-1H-indol-3-yl)-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethanone Openeye Name: 1-(2-phenyl-1H-indol-3-yl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]ethanone CAS Name: 1-(2-phenyl-1H-indol-3-yl)-2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]ethanone Traditional Name: 1-(2-phenyl-1H-indol-3-yl)-2-[4-(1-phenyltetrazol-5-yl)piperazino]ethanone Formula: C27H25N7O MolecularWeight: 463.5337

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=NN=NN5C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=NN=NN5C6=CC=CC=C6

InChI

InChI=1S/C27H25N7O/c35-24(25-22-13-7-8-14-23(22)28-26(25)20-9-3-1-4-10-20)19-32-15-17-33(18-16-32)27-29-30-31-34(27)21-11-5-2-6-12-21/h1-14,28H,15-19H2