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

Systemtic Name: N-(4-bicyclo[2.2.2]octanylmethyl)-7-chloranyl-1-methyl-indole-3-carboxamide Openeye Name: N-(4-bicyclo[2.2.2]octanylmethyl)-7-chloro-1-methyl-indole-3-carboxamide CAS Name: N-(4-bicyclo[2.2.2]octanylmethyl)-7-chloro-1-methyl-3-indolecarboxamide IUPAC Name: N-(4-bicyclo[2.2.2]octanylmethyl)-7-chloro-1-methylindole-3-carboxamide Traditional Name: N-(4-bicyclo[2.2.2]octanylmethyl)-7-chloro-1-methyl-indole-3-carboxamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=CC=C2)Cl)C(=O)NCC34CCC(CC3)CC4

Isomeric SMILES

CN1C=C(C2=C1C(=CC=C2)Cl)C(=O)NCC34CCC(CC3)CC4

InChI

InChI=1S/C19H23ClN2O/c1-22-11-15(14-3-2-4-16(20)17(14)22)18(23)21-12-19-8-5-13(6-9-19)7-10-19/h2-4,11,13H,5-10,12H2,1H3,(H,21,23)