1-pyridin-3-yl-3-[4-(2H-1,2,3,4-tetrazol-5-yl)butyl]indole

Systemtic Name: 1-pyridin-3-yl-3-[4-(2H-1,2,3,4-tetrazol-5-yl)butyl]indole Openeye Name: 1-(3-pyridyl)-3-[4-(2H-tetrazol-5-yl)butyl]indole CAS Name: 1-(3-pyridinyl)-3-[4-(2H-tetrazol-5-yl)butyl]indole IUPAC Name: 1-pyridin-3-yl-3-[4-(2H-tetrazol-5-yl)butyl]indole Traditional Name: 1-(3-pyridyl)-3-[4-(2H-tetrazol-5-yl)butyl]indole Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CN=CC=C3)CCCCC4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CN=CC=C3)CCCCC4=NNN=N4

InChI

InChI=1S/C18H18N6/c1(4-10-18-20-22-23-21-18)6-14-13-24(15-7-5-11-19-12-15)17-9-3-2-8-16(14)17/h2-3,5,7-9,11-13H,1,4,6,10H2,(H,20,21,22,23)