N-(4-bicyclo[2.2.2]octanylmethyl)-6-bromanyl-4-chloranyl-1-ethyl-indole-3-carboxamide

Systemtic Name: N-(4-bicyclo[2.2.2]octanylmethyl)-6-bromanyl-4-chloranyl-1-ethyl-indole-3-carboxamide Openeye Name: N-(4-bicyclo[2.2.2]octanylmethyl)-6-bromo-4-chloro-1-ethyl-indole-3-carboxamide CAS Name: N-(4-bicyclo[2.2.2]octanylmethyl)-6-bromo-4-chloro-1-ethyl-3-indolecarboxamide IUPAC Name: N-(4-bicyclo[2.2.2]octanylmethyl)-6-bromo-4-chloro-1-ethylindole-3-carboxamide Traditional Name: N-(4-bicyclo[2.2.2]octanylmethyl)-6-bromo-4-chloro-1-ethyl-indole-3-carboxamide Formula: C20H24BrClN2O MolecularWeight: 423.77436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C(C=C(C=C21)Br)Cl)C(=O)NCC34CCC(CC3)CC4

Isomeric SMILES

CCN1C=C(C2=C(C=C(C=C21)Br)Cl)C(=O)NCC34CCC(CC3)CC4

InChI

InChI=1S/C20H24BrClN2O/c1-2-24-11-15(18-16(22)9-14(21)10-17(18)24)19(25)23-12-20-6-3-13(4-7-20)5-8-20/h9-11,13H,2-8,12H2,1H3,(H,23,25)