N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-indol-6-yl)furan-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-indol-6-yl)furan-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-indol-6-yl)furan-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-indol-6-yl)-2-furancarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-indol-6-yl)furan-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(1H-indol-6-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)C=CN5

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(O3)C4=CC5=C(C=C4)C=CN5

InChI

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