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

Systemtic Name: 2-[5-(azepan-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]-N-(1H-indol-4-ylmethyl)ethanamide Openeye Name: 2-[5-(azepan-1-ylmethyl)tetrazol-1-yl]-N-(1H-indol-4-ylmethyl)acetamide CAS Name: 2-[5-(1-azepanylmethyl)-1-tetrazolyl]-N-(1H-indol-4-ylmethyl)acetamide IUPAC Name: 2-[5-(azepan-1-ylmethyl)tetrazol-1-yl]-N-(1H-indol-4-ylmethyl)acetamide Traditional Name: 2-[5-(azepan-1-ylmethyl)tetrazol-1-yl]-N-(1H-indol-4-ylmethyl)acetamide Formula: C19H25N7O MolecularWeight: 367.4481

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=NN=NN2CC(=O)NCC3=C4C=CNC4=CC=C3

Isomeric SMILES

C1CCCN(CC1)CC2=NN=NN2CC(=O)NCC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C19H25N7O/c27-19(21-12-15-6-5-7-17-16(15)8-9-20-17)14-26-18(22-23-24-26)13-25-10-3-1-2-4-11-25/h5-9,20H,1-4,10-14H2,(H,21,27)