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

Systemtic Name: N-butyl-N-ethyl-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-butyl-N-ethyl-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-butyl-N-ethyl-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-butyl-N-ethyl-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-butyl-N-ethyl-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C24H29FN2O2 MolecularWeight: 396.497663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29FN2O2/c1-4-6-15-27(5-2)23(28)14-12-20-21-16-18(25)9-13-22(21)26-24(20)17-7-10-19(29-3)11-8-17/h7-11,13,16,26H,4-6,12,14-15H2,1-3H3