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

Systemtic Name: N3-(4-bicyclo[2.2.2]octanylmethyl)-4-chloranyl-N1-ethyl-N1-methyl-indole-1,3-dicarboxamide Openeye Name: N3-(4-bicyclo[2.2.2]octanylmethyl)-4-chloro-N1-ethyl-N1-methyl-indole-1,3-dicarboxamide CAS Name: N3-(4-bicyclo[2.2.2]octanylmethyl)-4-chloro-N1-ethyl-N1-methylindole-1,3-dicarboxamide IUPAC Name: 3-N-(4-bicyclo[2.2.2]octanylmethyl)-4-chloro-1-N-ethyl-1-N-methylindole-1,3-dicarboxamide Traditional Name: N'-(4-bicyclo[2.2.2]octanylmethyl)-4-chloro-N-ethyl-N-methyl-indole-1,3-dicarboxamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O2/c1-3-25(2)21(28)26-13-16(19-17(23)5-4-6-18(19)26)20(27)24-14-22-10-7-15(8-11-22)9-12-22/h4-6,13,15H,3,7-12,14H2,1-2H3,(H,24,27)