N-butyl-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide

Systemtic Name: N-butyl-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide Openeye Name: N-butyl-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide CAS Name: N-butyl-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide IUPAC Name: N-butyl-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide Traditional Name: N-butyl-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propionamide Formula: C23H27FN2O2 MolecularWeight: 382.471083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN(C)C(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27FN2O2/c1-4-5-14-26(2)22(27)13-11-19-20-15-17(24)8-12-21(20)25-23(19)16-6-9-18(28-3)10-7-16/h6-10,12,15,25H,4-5,11,13-14H2,1-3H3