N-(4-bicyclo[2.2.2]octanylmethyl)-4,6-bis(bromanyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(4-bicyclo[2.2.2]octanylmethyl)-4,6-bis(bromanyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(4-bicyclo[2.2.2]octanylmethyl)-4,6-dibromo-1-methyl-indole-3-carboxamide CAS Name: N-(4-bicyclo[2.2.2]octanylmethyl)-4,6-dibromo-1-methyl-3-indolecarboxamide IUPAC Name: N-(4-bicyclo[2.2.2]octanylmethyl)-4,6-dibromo-1-methylindole-3-carboxamide Traditional Name: N-(4-bicyclo[2.2.2]octanylmethyl)-4,6-dibromo-1-methyl-indole-3-carboxamide Formula: C19H22Br2N2O MolecularWeight: 454.19878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C=C(C=C21)Br)Br)C(=O)NCC34CCC(CC3)CC4

Isomeric SMILES

CN1C=C(C2=C(C=C(C=C21)Br)Br)C(=O)NCC34CCC(CC3)CC4

InChI

InChI=1S/C19H22Br2N2O/c1-23-10-14(17-15(21)8-13(20)9-16(17)23)18(24)22-11-19-5-2-12(3-6-19)4-7-19/h8-10,12H,2-7,11H2,1H3,(H,22,24)