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

Systemtic Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-ethyl-6-methyl-indole-3-carboxamide Openeye Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-ethyl-6-methyl-indole-3-carboxamide CAS Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-ethyl-6-methyl-3-indolecarboxamide IUPAC Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-ethyl-6-methylindole-3-carboxamide Traditional Name: N-(4-bicyclo[2.2.2]octanylmethyl)-1-ethyl-6-methyl-indole-3-carboxamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=C(C=C2)C)C(=O)NCC34CCC(CC3)CC4

Isomeric SMILES

CCN1C=C(C2=C1C=C(C=C2)C)C(=O)NCC34CCC(CC3)CC4

InChI

InChI=1S/C21H28N2O/c1-3-23-13-18(17-5-4-15(2)12-19(17)23)20(24)22-14-21-9-6-16(7-10-21)8-11-21/h4-5,12-13,16H,3,6-11,14H2,1-2H3,(H,22,24)