N-(4-bicyclo[2.2.2]octanylmethyl)-4-bromanyl-1-propyl-indole-3-carboxamide

Systemtic Name: N-(4-bicyclo[2.2.2]octanylmethyl)-4-bromanyl-1-propyl-indole-3-carboxamide Openeye Name: N-(4-bicyclo[2.2.2]octanylmethyl)-4-bromo-1-propyl-indole-3-carboxamide CAS Name: N-(4-bicyclo[2.2.2]octanylmethyl)-4-bromo-1-propyl-3-indolecarboxamide IUPAC Name: N-(4-bicyclo[2.2.2]octanylmethyl)-4-bromo-1-propylindole-3-carboxamide Traditional Name: N-(4-bicyclo[2.2.2]octanylmethyl)-4-bromo-1-propyl-indole-3-carboxamide Formula: C21H27BrN2O MolecularWeight: 403.35588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC=C2Br)C(=O)NCC34CCC(CC3)CC4

Isomeric SMILES

CCCN1C=C(C2=C1C=CC=C2Br)C(=O)NCC34CCC(CC3)CC4

InChI

InChI=1S/C21H27BrN2O/c1-2-12-24-13-16(19-17(22)4-3-5-18(19)24)20(25)23-14-21-9-6-15(7-10-21)8-11-21/h3-5,13,15H,2,6-12,14H2,1H3,(H,23,25)