N-[[1-(dimethylamino)cycloheptyl]methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-1H-indazole-3-carboxamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H26N4O/c1-22(2)18(11-7-3-4-8-12-18)13-19-17(23)16-14-9-5-6-10-15(14)20-21-16/h5-6,9-10H,3-4,7-8,11-13H2,1-2H3,(H,19,23)(H,20,21)