2-[3-cyclohexyl-2-phenyl-6-(2H-1,2,3,4-tetrazol-5-yl)indol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-cyclohexyl-2-phenyl-6-(2H-1,2,3,4-tetrazol-5-yl)indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-cyclohexyl-2-phenyl-6-(2H-tetrazol-5-yl)indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-cyclohexyl-2-phenyl-6-(2H-tetrazol-5-yl)-1-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-cyclohexyl-2-phenyl-6-(2H-tetrazol-5-yl)indol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-cyclohexyl-2-phenyl-6-(2H-tetrazol-5-yl)indol-1-yl]-N,N-dimethyl-acetamide Formula: C25H28N6O MolecularWeight: 428.52942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=C(C=CC(=C2)C3=NNN=N3)C(=C1C4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CN(C)C(=O)CN1C2=C(C=CC(=C2)C3=NNN=N3)C(=C1C4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C25H28N6O/c1-30(2)22(32)16-31-21-15-19(25-26-28-29-27-25)13-14-20(21)23(17-9-5-3-6-10-17)24(31)18-11-7-4-8-12-18/h4,7-8,11-15,17H,3,5-6,9-10,16H2,1-2H3,(H,26,27,28,29)