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

Systemtic Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-1-carboxamide Openeye Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-1-carboxamide CAS Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-indolecarboxamide IUPAC Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-1-carboxamide Traditional Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-1-carboxamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCC1=CN(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C19H25N3O/c1-3-13-12-22(18-7-5-4-6-17(13)18)19(23)20-14-10-15-8-9-16(11-14)21(15)2/h4-7,12,14-16H,3,8-11H2,1-2H3,(H,20,23)