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

Systemtic Name: 5-(1H-indol-5-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)furan-2-carboxamide Openeye Name: 5-(1H-indol-5-yl)-N-(2-methylquinuclidin-3-yl)furan-2-carboxamide CAS Name: 5-(1H-indol-5-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-furancarboxamide IUPAC Name: 5-(1H-indol-5-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)furan-2-carboxamide Traditional Name: 5-(1H-indol-5-yl)-N-(2-methylquinuclidin-3-yl)-2-furamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(O3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(O3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H23N3O2/c1-13-20(14-7-10-24(13)11-8-14)23-21(25)19-5-4-18(26-19)16-2-3-17-15(12-16)6-9-22-17/h2-6,9,12-14,20,22H,7-8,10-11H2,1H3,(H,23,25)