N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(1H-indol-5-yl)furan-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(1H-indol-5-yl)furan-2-carboxamide Openeye Name: 5-(1H-indol-5-yl)-N-quinuclidin-3-yl-furan-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(1H-indol-5-yl)-2-furancarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(1H-indol-5-yl)furan-2-carboxamide Traditional Name: 5-(1H-indol-5-yl)-N-quinuclidin-3-yl-2-furamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(O3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(O3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C20H21N3O2/c24-20(22-17-12-23-9-6-13(17)7-10-23)19-4-3-18(25-19)15-1-2-16-14(11-15)5-8-21-16/h1-5,8,11,13,17,21H,6-7,9-10,12H2,(H,22,24)