5-bromanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-bromanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(tetrazol-1-yl)benzamide Formula: C19H17BrN6O2 MolecularWeight: 441.28128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C=CC(=C3)Br)N4C=NN=N4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C=CC(=C3)Br)N4C=NN=N4

InChI

InChI=1S/C19H17BrN6O2/c1-28-14-3-4-17-15(9-14)12(10-22-17)6-7-21-19(27)16-8-13(20)2-5-18(16)26-11-23-24-25-26/h2-5,8-11,22H,6-7H2,1H3,(H,21,27)