N-[1-(5-bromanyl-1-propyl-indol-3-yl)propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(5-bromanyl-1-propyl-indol-3-yl)propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-(5-bromo-1-propyl-indol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide CAS Name: N-[1-(5-bromo-1-propyl-3-indolyl)propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(5-bromo-1-propylindol-3-yl)propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-(5-bromo-1-propyl-indol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide Formula: C21H29BrN2O MolecularWeight: 405.37176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCCCC3

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H29BrN2O/c1-3-11-24-14-17(19-13-18(22)9-10-20(19)24)12-15(2)23-21(25)16-7-5-4-6-8-16/h9-10,13-16H,3-8,11-12H2,1-2H3,(H,23,25)