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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-4-methoxy-2,2-dimethyl-1,3-dihydroindole-5-carboxamide Openeye Name: 7-chloro-4-methoxy-2,2-dimethyl-N-quinuclidin-3-yl-indoline-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloro-4-methoxy-2,2-dimethyl-1,3-dihydroindole-5-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloro-4-methoxy-2,2-dimethyl-1,3-dihydroindole-5-carboxamide Traditional Name: 7-chloro-4-methoxy-2,2-dimethyl-N-quinuclidin-3-yl-indoline-5-carboxamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=CC(=C2N1)Cl)C(=O)NC3CN4CCC3CC4)OC)C

Isomeric SMILES

CC1(CC2=C(C(=CC(=C2N1)Cl)C(=O)NC3CN4CCC3CC4)OC)C

InChI

InChI=1S/C19H26ClN3O2/c1-19(2)9-13-16(22-19)14(20)8-12(17(13)25-3)18(24)21-15-10-23-6-4-11(15)5-7-23/h8,11,15,22H,4-7,9-10H2,1-3H3,(H,21,24)