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

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(1-phenyltetrazol-5-yl)piperazino]ethanone Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H21N7O/c29-20(14-16-15-22-19-9-5-4-8-18(16)19)26-10-12-27(13-11-26)21-23-24-25-28(21)17-6-2-1-3-7-17/h1-9,15,22H,10-14H2