N-(4-bicyclo[2.2.2]octanylmethyl)-7-chloranyl-1-ethyl-indole-3-carboxamide

Systemtic Name: N-(4-bicyclo[2.2.2]octanylmethyl)-7-chloranyl-1-ethyl-indole-3-carboxamide Openeye Name: N-(4-bicyclo[2.2.2]octanylmethyl)-7-chloro-1-ethyl-indole-3-carboxamide CAS Name: N-(4-bicyclo[2.2.2]octanylmethyl)-7-chloro-1-ethyl-3-indolecarboxamide IUPAC Name: N-(4-bicyclo[2.2.2]octanylmethyl)-7-chloro-1-ethylindole-3-carboxamide Traditional Name: N-(4-bicyclo[2.2.2]octanylmethyl)-7-chloro-1-ethyl-indole-3-carboxamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C(=CC=C2)Cl)C(=O)NCC34CCC(CC3)CC4

Isomeric SMILES

CCN1C=C(C2=C1C(=CC=C2)Cl)C(=O)NCC34CCC(CC3)CC4

InChI

InChI=1S/C20H25ClN2O/c1-2-23-12-16(15-4-3-5-17(21)18(15)23)19(24)22-13-20-9-6-14(7-10-20)8-11-20/h3-5,12,14H,2,6-11,13H2,1H3,(H,22,24)