N-(4-bicyclo[2.2.2]octanylmethyl)-4-chloranyl-1-(2-hydroxyethyl)indole-3-carboxamide

Systemtic Name: N-(4-bicyclo[2.2.2]octanylmethyl)-4-chloranyl-1-(2-hydroxyethyl)indole-3-carboxamide Openeye Name: N-(4-bicyclo[2.2.2]octanylmethyl)-4-chloro-1-(2-hydroxyethyl)indole-3-carboxamide CAS Name: N-(4-bicyclo[2.2.2]octanylmethyl)-4-chloro-1-(2-hydroxyethyl)-3-indolecarboxamide IUPAC Name: N-(4-bicyclo[2.2.2]octanylmethyl)-4-chloro-1-(2-hydroxyethyl)indole-3-carboxamide Traditional Name: N-(4-bicyclo[2.2.2]octanylmethyl)-4-chloro-1-(2-hydroxyethyl)indole-3-carboxamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1CC2)CNC(=O)C3=CN(C4=C3C(=CC=C4)Cl)CCO

Isomeric SMILES

C1CC2(CCC1CC2)CNC(=O)C3=CN(C4=C3C(=CC=C4)Cl)CCO

InChI

InChI=1S/C20H25ClN2O2/c21-16-2-1-3-17-18(16)15(12-23(17)10-11-24)19(25)22-13-20-7-4-14(5-8-20)6-9-20/h1-3,12,14,24H,4-11,13H2,(H,22,25)