N3-(4-bicyclo[2.2.2]octanylmethyl)-4-bromanyl-N1,N1-dimethyl-indole-1,3-dicarboxamide

Systemtic Name: N3-(4-bicyclo[2.2.2]octanylmethyl)-4-bromanyl-N1,N1-dimethyl-indole-1,3-dicarboxamide Openeye Name: N3-(4-bicyclo[2.2.2]octanylmethyl)-4-bromo-N1,N1-dimethyl-indole-1,3-dicarboxamide CAS Name: N3-(4-bicyclo[2.2.2]octanylmethyl)-4-bromo-N1,N1-dimethylindole-1,3-dicarboxamide IUPAC Name: 3-N-(4-bicyclo[2.2.2]octanylmethyl)-4-bromo-1-N,1-N-dimethylindole-1,3-dicarboxamide Traditional Name: N'-(4-bicyclo[2.2.2]octanylmethyl)-4-bromo-N,N-dimethyl-indole-1,3-dicarboxamide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C=C(C2=C1C=CC=C2Br)C(=O)NCC34CCC(CC3)CC4

Isomeric SMILES

CN(C)C(=O)N1C=C(C2=C1C=CC=C2Br)C(=O)NCC34CCC(CC3)CC4

InChI

InChI=1S/C21H26BrN3O2/c1-24(2)20(27)25-12-15(18-16(22)4-3-5-17(18)25)19(26)23-13-21-9-6-14(7-10-21)8-11-21/h3-5,12,14H,6-11,13H2,1-2H3,(H,23,26)