N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloranyl-1-propan-2-yl-indole-4-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloranyl-1-propan-2-yl-indole-4-carboxamide Openeye Name: 6-chloro-1-isopropyl-N-[(3R)-quinuclidin-3-yl]indole-4-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-1-propan-2-yl-4-indolecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-1-propan-2-ylindole-4-carboxamide Traditional Name: 6-chloro-1-isopropyl-N-[(3R)-quinuclidin-3-yl]indole-4-carboxamide Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl

Isomeric SMILES

CC(C)N1C=CC2=C1C=C(C=C2C(=O)N[C@H]3CN4CCC3CC4)Cl

InChI

InChI=1S/C19H24ClN3O/c1-12(2)23-8-5-15-16(9-14(20)10-18(15)23)19(24)21-17-11-22-6-3-13(17)4-7-22/h5,8-10,12-13,17H,3-4,6-7,11H2,1-2H3,(H,21,24)/t17-/m0/s1