4-bromanyl-N-(cycloheptylmethyl)-1-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]indole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(cycloheptylmethyl)-1-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]indole-3-carboxamide Openeye Name: 4-bromo-N-(cycloheptylmethyl)-1-[2-(2H-tetrazol-5-yl)ethyl]indole-3-carboxamide CAS Name: 4-bromo-N-(cycloheptylmethyl)-1-[2-(2H-tetrazol-5-yl)ethyl]-3-indolecarboxamide IUPAC Name: 4-bromo-N-(cycloheptylmethyl)-1-[2-(2H-tetrazol-5-yl)ethyl]indole-3-carboxamide Traditional Name: 4-bromo-N-(cycloheptylmethyl)-1-[2-(2H-tetrazol-5-yl)ethyl]indole-3-carboxamide Formula: C20H25BrN6O MolecularWeight: 445.3561

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CNC(=O)C2=CN(C3=C2C(=CC=C3)Br)CCC4=NNN=N4

Isomeric SMILES

C1CCCC(CC1)CNC(=O)C2=CN(C3=C2C(=CC=C3)Br)CCC4=NNN=N4

InChI

InChI=1S/C20H25BrN6O/c21-16-8-5-9-17-19(16)15(13-27(17)11-10-18-23-25-26-24-18)20(28)22-12-14-6-3-1-2-4-7-14/h5,8-9,13-14H,1-4,6-7,10-12H2,(H,22,28)(H,23,24,25,26)