5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoline-1-carboxamide CAS Name: 5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoline-1-carboxamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C17H22ClN3O/c1-20-14-3-4-15(20)10-13(9-14)19-17(22)21-7-6-11-8-12(18)2-5-16(11)21/h2,5,8,13-15H,3-4,6-7,9-10H2,1H3,(H,19,22)