N-[2-[6-bromanyl-1-(2-chloranylethanoyl)-7-fluoranyl-5-methoxy-indol-3-yl]pentyl]propanamide

Systemtic Name: N-[2-[6-bromanyl-1-(2-chloranylethanoyl)-7-fluoranyl-5-methoxy-indol-3-yl]pentyl]propanamide Openeye Name: N-[2-[6-bromo-1-(2-chloroacetyl)-7-fluoro-5-methoxy-indol-3-yl]pentyl]propanamide CAS Name: N-[2-[6-bromo-1-(2-chloro-1-oxoethyl)-7-fluoro-5-methoxy-3-indolyl]pentyl]propanamide IUPAC Name: N-[2-[6-bromo-1-(2-chloroacetyl)-7-fluoro-5-methoxyindol-3-yl]pentyl]propanamide Traditional Name: N-[2-[6-bromo-1-(2-chloroacetyl)-7-fluoro-5-methoxy-indol-3-yl]pentyl]propionamide Formula: C19H23BrClFN2O3 MolecularWeight: 461.752923

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(=O)CC)C1=CN(C2=C(C(=C(C=C12)OC)Br)F)C(=O)CCl

Isomeric SMILES

CCCC(CNC(=O)CC)C1=CN(C2=C(C(=C(C=C12)OC)Br)F)C(=O)CCl

InChI

InChI=1S/C19H23BrClFN2O3/c1-4-6-11(9-23-15(25)5-2)13-10-24(16(26)8-21)19-12(13)7-14(27-3)17(20)18(19)22/h7,10-11H,4-6,8-9H2,1-3H3,(H,23,25)