N-[2-(6-bromanyl-5-methoxy-1H-indol-3-yl)hexyl]methanamide

Systemtic Name: N-[2-(6-bromanyl-5-methoxy-1H-indol-3-yl)hexyl]methanamide Openeye Name: N-[2-(6-bromo-5-methoxy-1H-indol-3-yl)hexyl]formamide CAS Name: N-[2-(6-bromo-5-methoxy-1H-indol-3-yl)hexyl]formamide IUPAC Name: N-[2-(6-bromo-5-methoxy-1H-indol-3-yl)hexyl]formamide Traditional Name: N-[2-(6-bromo-5-methoxy-1H-indol-3-yl)hexyl]formamide Formula: C16H21BrN2O2 MolecularWeight: 353.25414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CNC=O)C1=CNC2=CC(=C(C=C21)OC)Br

Isomeric SMILES

CCCCC(CNC=O)C1=CNC2=CC(=C(C=C21)OC)Br

InChI

InChI=1S/C16H21BrN2O2/c1-3-4-5-11(8-18-10-20)13-9-19-15-7-14(17)16(21-2)6-12(13)15/h6-7,9-11,19H,3-5,8H2,1-2H3,(H,18,20)