N-(1-azabicyclo[2.2.1]heptan-3-yl)-1H-indole-6-carboxamide; (E)-but-2-enedioic acid

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1H-indole-6-carboxamide; (E)-but-2-enedioic acid Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1H-indole-6-carboxamide; fumaric acid CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1H-indole-6-carboxamide; (E)-2-butenedioic acid IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1H-indole-6-carboxamide; (E)-but-2-enedioic acid Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1H-indole-6-carboxamide; fumaric acid Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)C=CN4.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)C=CN4.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H17N3O.C4H4O4/c19-15(17-14-9-18-6-4-12(14)8-18)11-2-1-10-3-5-16-13(10)7-11;5-3(6)1-2-4(7)8/h1-3,5,7,12,14,16H,4,6,8-9H2,(H,17,19);1-2H,(H,5,6)(H,7,8)/b;2-1+