N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-indol-5-yl)furan-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-indol-5-yl)furan-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-indol-5-yl)furan-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-indol-5-yl)-2-furancarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-indol-5-yl)furan-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-indol-5-yl)-2-furamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(O3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(O3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C19H19N3O2/c23-19(22-16-10-13-2-4-15(16)21-13)18-6-5-17(24-18)12-1-3-14-11(9-12)7-8-20-14/h1,3,5-9,13,15-16,20-21H,2,4,10H2,(H,22,23)