N-(2-indol-1-ylethyl)-2-[5-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanamide

Systemtic Name: N-(2-indol-1-ylethyl)-2-[5-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanamide Openeye Name: N-(2-indol-1-ylethyl)-2-[5-(pyrrolidin-1-ylmethyl)tetrazol-1-yl]acetamide CAS Name: N-[2-(1-indolyl)ethyl]-2-[5-(1-pyrrolidinylmethyl)-1-tetrazolyl]acetamide IUPAC Name: N-(2-indol-1-ylethyl)-2-[5-(pyrrolidin-1-ylmethyl)tetrazol-1-yl]acetamide Traditional Name: N-(2-indol-1-ylethyl)-2-[5-(pyrrolidinomethyl)tetrazol-1-yl]acetamide Formula: C18H23N7O MolecularWeight: 353.42152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=NN=NN2CC(=O)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)CC2=NN=NN2CC(=O)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H23N7O/c26-18(14-25-17(20-21-22-25)13-23-9-3-4-10-23)19-8-12-24-11-7-15-5-1-2-6-16(15)24/h1-2,5-7,11H,3-4,8-10,12-14H2,(H,19,26)