N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-4-methoxy-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-4-methoxy-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: 7-chloro-4-methoxy-N-quinuclidin-3-yl-indoline-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloro-4-methoxy-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloro-4-methoxy-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: 7-chloro-4-methoxy-N-quinuclidin-3-yl-indoline-5-carboxamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCNC2=C(C=C1C(=O)NC3CN4CCC3CC4)Cl

Isomeric SMILES

COC1=C2CCNC2=C(C=C1C(=O)NC3CN4CCC3CC4)Cl

InChI

InChI=1S/C17H22ClN3O2/c1-23-16-11-2-5-19-15(11)13(18)8-12(16)17(22)20-14-9-21-6-3-10(14)4-7-21/h8,10,14,19H,2-7,9H2,1H3,(H,20,22)