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

Systemtic Name: N-(cycloheptylmethyl)-4-methyl-1-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]indole-3-carboxamide Openeye Name: N-(cycloheptylmethyl)-4-methyl-1-[2-(2H-tetrazol-5-yl)ethyl]indole-3-carboxamide CAS Name: N-(cycloheptylmethyl)-4-methyl-1-[2-(2H-tetrazol-5-yl)ethyl]-3-indolecarboxamide IUPAC Name: N-(cycloheptylmethyl)-4-methyl-1-[2-(2H-tetrazol-5-yl)ethyl]indole-3-carboxamide Traditional Name: N-(cycloheptylmethyl)-4-methyl-1-[2-(2H-tetrazol-5-yl)ethyl]indole-3-carboxamide Formula: C21H28N6O MolecularWeight: 380.48662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2C(=O)NCC3CCCCCC3)CCC4=NNN=N4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2C(=O)NCC3CCCCCC3)CCC4=NNN=N4

InChI

InChI=1S/C21H28N6O/c1-15-7-6-10-18-20(15)17(14-27(18)12-11-19-23-25-26-24-19)21(28)22-13-16-8-4-2-3-5-9-16/h6-7,10,14,16H,2-5,8-9,11-13H2,1H3,(H,22,28)(H,23,24,25,26)