N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-6-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-6-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-6-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-6-carboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-6-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-6-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C17H21N3O/c1-20-14-4-5-15(20)10-13(9-14)19-17(21)12-3-2-11-6-7-18-16(11)8-12/h2-3,6-8,13-15,18H,4-5,9-10H2,1H3,(H,19,21)