N-(1H-indol-3-ylmethyl)-2-(phenylmethyl)-3-azabicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-(phenylmethyl)-3-azabicyclo[2.2.1]heptane-3-carboxamide Openeye Name: 2-benzyl-N-(1H-indol-3-ylmethyl)-3-azabicyclo[2.2.1]heptane-3-carboxamide CAS Name: N-(1H-indol-3-ylmethyl)-2-(phenylmethyl)-3-azabicyclo[2.2.1]heptane-3-carboxamide IUPAC Name: 2-benzyl-N-(1H-indol-3-ylmethyl)-3-azabicyclo[2.2.1]heptane-3-carboxamide Traditional Name: 2-benzyl-N-(1H-indol-3-ylmethyl)-3-azabicyclo[2.2.1]heptane-3-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(N2C(=O)NCC3=CNC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC2CC1C(N2C(=O)NCC3=CNC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C23H25N3O/c27-23(25-15-18-14-24-21-9-5-4-8-20(18)21)26-19-11-10-17(13-19)22(26)12-16-6-2-1-3-7-16/h1-9,14,17,19,22,24H,10-13,15H2,(H,25,27)