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

Systemtic Name: N3-(4-bicyclo[2.2.2]octanylmethyl)-4-chloranyl-N1-methyl-indole-1,3-dicarboxamide Openeye Name: N3-(4-bicyclo[2.2.2]octanylmethyl)-4-chloro-N1-methyl-indole-1,3-dicarboxamide CAS Name: N3-(4-bicyclo[2.2.2]octanylmethyl)-4-chloro-N1-methylindole-1,3-dicarboxamide IUPAC Name: 3-N-(4-bicyclo[2.2.2]octanylmethyl)-4-chloro-1-N-methylindole-1,3-dicarboxamide Traditional Name: N'-(4-bicyclo[2.2.2]octanylmethyl)-4-chloro-N-methyl-indole-1,3-dicarboxamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=C(C2=C1C=CC=C2Cl)C(=O)NCC34CCC(CC3)CC4

Isomeric SMILES

CNC(=O)N1C=C(C2=C1C=CC=C2Cl)C(=O)NCC34CCC(CC3)CC4

InChI

InChI=1S/C20H24ClN3O2/c1-22-19(26)24-11-14(17-15(21)3-2-4-16(17)24)18(25)23-12-20-8-5-13(6-9-20)7-10-20/h2-4,11,13H,5-10,12H2,1H3,(H,22,26)(H,23,25)