N-[2-(7-bromanyl-5-methoxy-1H-indol-3-yl)pentyl]ethanamide

Systemtic Name: N-[2-(7-bromanyl-5-methoxy-1H-indol-3-yl)pentyl]ethanamide Openeye Name: N-[2-(7-bromo-5-methoxy-1H-indol-3-yl)pentyl]acetamide CAS Name: N-[2-(7-bromo-5-methoxy-1H-indol-3-yl)pentyl]acetamide IUPAC Name: N-[2-(7-bromo-5-methoxy-1H-indol-3-yl)pentyl]acetamide Traditional Name: N-[2-(7-bromo-5-methoxy-1H-indol-3-yl)pentyl]acetamide Formula: C16H21BrN2O2 MolecularWeight: 353.25414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(=O)C)C1=CNC2=C(C=C(C=C12)OC)Br

Isomeric SMILES

CCCC(CNC(=O)C)C1=CNC2=C(C=C(C=C12)OC)Br

InChI

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