N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-(phenylcarbonyl)indazole-3-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-(phenylcarbonyl)indazole-3-carboxamide Openeye Name: 1-benzoyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide CAS Name: 1-benzoyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-indazolecarboxamide IUPAC Name: 1-benzoyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide Traditional Name: 1-benzoyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H24N4O2/c1-26-17-11-12-18(26)14-16(13-17)24-22(28)21-19-9-5-6-10-20(19)27(25-21)23(29)15-7-3-2-4-8-15/h2-10,16-18H,11-14H2,1H3,(H,24,28)